CDK 1018121544 48 50 0 0 0 0 0 0 0 0999 V2000 27.4618 -1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0409 -1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0409 -1.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7492 -2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7492 -0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8912 -1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4618 -1.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6038 -0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3206 -1.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3164 -1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8912 -1.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6038 -2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1786 -2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0290 -2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0332 -0.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3284 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3241 -2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5996 0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7416 -1.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7458 -1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5075 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7492 -3.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3241 -0.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0865 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6115 -1.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1786 -0.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8829 0.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6029 2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1336 -1.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5501 -2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0197 1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8829 -0.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6038 -3.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1535 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7542 -2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8448 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5417 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2614 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3122 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3241 -3.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1541 -0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4950 1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0113 2.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7778 2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9295 -1.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.9211 -0.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0290 0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7416 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 1 1 0 0 0 0 5 7 1 0 0 0 0 6 13 1 0 0 0 0 7 1 2 0 0 0 0 8 11 2 0 0 0 0 9 8 1 0 0 0 0 10 12 1 0 0 0 0 11 6 1 0 0 0 0 12 6 2 0 0 0 0 13 1 1 0 0 0 0 14 10 1 0 0 0 0 15 9 1 0 0 0 0 16 5 1 0 0 0 0 17 2 1 0 0 0 0 18 8 1 0 0 0 0 19 14 2 0 0 0 0 20 15 1 0 0 0 0 21 16 1 0 0 0 0 22 4 2 0 0 0 0 23 3 1 0 0 0 0 24 21 2 0 0 0 0 25 17 2 0 0 0 0 26 7 1 0 0 0 0 27 18 2 0 0 0 0 28 31 2 0 0 0 0 29 30 2 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 32 11 1 0 0 0 0 33 12 1 0 0 0 0 34 5 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 20 1 0 0 0 0 38 24 1 0 0 0 0 39 18 1 0 0 0 0 40 17 1 0 0 0 0 41 20 1 0 0 0 0 42 24 1 0 0 0 0 43 28 1 0 0 0 0 44 28 1 0 0 0 0 45 29 1 0 0 0 0 46 29 1 0 0 0 0 47 39 1 0 0 0 0 48 47 1 0 0 0 0 2 3 2 0 0 0 0 10 9 2 0 0 0 0 20 19 1 0 0 0 0 M END > CHEBI:70296 > Yungensin C > A natural product found in Elaphoglossum yungense. > 2 > 2-{[5,7-dihydroxy-2-methyl-2-(4-methyl-3-pentenyl)-8-butanoyl-6-chromenyl]methyl}-3,5-dihydroxy-4-methyl-4-(3,7-dimethyl-2,6-octadienyl)-6-acetyl-2,5-cyclohexadien-1-one > C40H52O8 > 660.83610 > 660.36622 > 0 > CCCC(=O)c1c(O)c(CC2=C(O)C(C)(C\C=C(/C)CCC=C(C)C)C(O)=C(C(C)=O)C2=O)c(O)c2C=CC(C)(CCC=C(C)C)Oc12 > InChI=1S/C40H52O8/c1-10-13-30(42)32-34(44)28(33(43)27-18-20-39(8,48-36(27)32)19-12-15-24(4)5)22-29-35(45)31(26(7)41)38(47)40(9,37(29)46)21-17-25(6)16-11-14-23(2)3/h14-15,17-18,20,43-44,46-47H,10-13,16,19,21-22H2,1-9H3/b25-17+ > UKQRDKMWMFEWPI-KOEQRZSOSA-N > 21043474 $$$$