Mrv0541 02111412272D 79 86 0 0 1 0 999 V2000 4.9021 -15.2645 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9021 -16.0895 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1896 -16.4978 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1896 -14.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -16.0895 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4770 -15.2645 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6145 -16.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1896 -17.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7646 -16.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7646 -14.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -15.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 -14.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3258 -12.3583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6133 -12.7750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6259 -14.0290 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1884 -12.7874 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8968 -12.3666 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3426 -13.6250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3843 -9.2251 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6718 -8.8166 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3258 -11.5333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9219 -13.6082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1968 -13.6124 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6676 -7.9959 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1008 -8.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 -12.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4884 -14.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3758 -7.5791 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9260 -12.7874 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0925 -7.9916 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6009 -11.1208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6426 -12.3833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1092 -11.2791 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8842 -11.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1008 -10.4541 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3800 -10.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0593 -14.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 -13.6250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1092 -12.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 -13.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4759 -12.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9134 -14.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5925 -11.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 -7.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 -12.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9592 -10.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2383 -10.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9551 -9.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -14.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 -7.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 -12.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3717 -6.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3258 -13.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5968 -10.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -11.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1759 -11.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8092 -10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 -11.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -10.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0884 -9.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 -11.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9675 -11.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6675 -9.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8968 -13.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2009 -14.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3093 -10.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8217 -10.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4379 -6.2225 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4960 -14.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 -14.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1649 -5.1030 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.3947 -5.3987 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.2347 -6.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6840 -5.7442 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3784 -4.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6802 -4.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5090 -5.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9215 -5.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7967 -6.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 4 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 1 0 0 0 5 9 1 6 0 0 0 6 10 1 1 0 0 0 11 10 1 0 0 0 0 3 5 1 0 0 0 0 2 1 1 0 0 0 0 1 12 1 1 0 0 0 24 20 1 0 0 0 0 15 12 1 6 0 0 0 25 19 1 0 0 0 0 26 18 1 0 0 0 0 27 23 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 25 1 0 0 0 0 31 21 1 0 0 0 0 32 26 1 0 0 0 0 33 21 1 0 0 0 0 34 31 1 0 0 0 0 35 33 1 0 0 0 0 35 36 1 1 0 0 0 38 37 1 1 0 0 0 38 27 1 0 0 0 0 39 13 1 0 0 0 0 40 14 1 0 0 0 0 41 16 1 0 0 0 0 42 40 1 0 0 0 0 43 39 1 0 0 0 0 79 44 1 0 0 0 0 30 44 1 1 0 0 0 45 41 1 0 0 0 0 46 47 2 0 0 0 0 47 59 1 0 0 0 0 20 48 1 6 0 0 0 22 49 1 1 0 0 0 24 50 1 1 0 0 0 29 51 1 6 0 0 0 28 52 1 6 0 0 0 13 53 1 6 0 0 0 31 54 1 1 0 0 0 14 55 1 1 0 0 0 16 56 1 1 0 0 0 57 35 1 0 0 0 0 32 58 1 1 0 0 0 59 57 1 0 0 0 0 60 35 1 0 0 0 0 61 58 1 0 0 0 0 62 46 1 0 0 0 0 63 46 1 0 0 0 0 17 64 1 6 0 0 0 23 65 1 6 0 0 0 21 66 1 1 0 0 0 33 67 1 6 0 0 0 33 43 1 0 0 0 0 17 34 1 0 0 0 0 16 23 1 0 0 0 0 45 38 1 0 0 0 0 24 28 1 0 0 0 0 22 29 1 0 0 0 0 14 13 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 14 1 0 0 0 0 18 37 1 1 0 0 0 19 36 1 1 0 0 0 20 19 1 0 0 0 0 21 13 1 0 0 0 0 22 15 1 0 0 0 0 27 69 1 0 0 0 0 23 42 1 0 0 0 0 27 70 1 0 0 0 0 72 68 1 0 0 0 0 68 73 1 0 0 0 0 71 72 1 0 0 0 0 73 74 1 0 0 0 0 71 74 1 0 0 0 0 71 75 1 1 0 0 0 72 76 1 6 0 0 0 74 77 1 6 0 0 0 77 78 1 0 0 0 0 68 79 1 1 0 0 0 M END > CHEBI:77154 > ginsenoside Rc > A ginsenoside found in Panax ginseng that is dammarane which is substituted by hydroxy groups at the 3β, 12β and 20 pro-S positions, in which the hydroxy groups at positions 3 and 20 have been converted to the corresponding β-D-glucopyranosyl-(1→2)-β-D-glucopyranoside and α-L-arabinofuranosyl-(1→6)-β-D-glucopyranoside respectively, and in which a double bond has been introduced at the 24-25 position. > 3 > Panaxoside RC; NSC 310104; (20S)-ginsenoside Rc > (3beta,12beta)-20-{[6-O-(alpha-L-arabinofuranosyl)-beta-D-glucopyranosyl]oxy}-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside > C53H90O22 > 1079.26850 > 1078.59237 > 0 > CC(C)=CCC[C@](C)(O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@@]21C > InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-68-45-41(65)36(60)28(21-56)69-45)24-11-16-52(7)33(24)25(57)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)35(59)27(20-55)71-48)74-46-42(66)38(62)34(58)26(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3/t24-,25+,26+,27+,28-,29+,30-,31+,32-,33-,34+,35+,36-,37+,38-,39-,40-,41+,42+,43+,44+,45+,46-,47-,48-,50-,51+,52+,53-/m0/s1 > JDCPEKQWFDWQLI-LUQKBWBOSA-N > 1677618 > 11021-14-0 > 6888731 > 11021-14-0 > CPD-15452 > 17268094; 19961916; 23224374; 23411022; 23568202; 23918648; 24013032 $$$$