CDK 1018121544 59 66 0 0 0 0 0 0 0 0999 V2000 7.1028 -7.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 -7.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -7.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5306 -6.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 -5.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0993 -6.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 -5.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2461 -7.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2466 -8.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -8.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -9.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 -9.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -8.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9635 -9.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6721 -9.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 -9.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3784 -8.7403 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6651 -8.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0899 -8.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8064 -8.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 -8.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5171 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7958 -7.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0859 -7.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 -9.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 -10.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -8.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2494 -10.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6745 -10.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1016 -11.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1014 -12.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 -12.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5339 -12.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5307 -11.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 -10.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2503 -12.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2533 -13.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5371 -13.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5397 -14.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2566 -14.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9723 -14.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9662 -13.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6901 -14.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4019 -14.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 -13.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1157 -14.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8271 -14.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8216 -13.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0988 -13.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3904 -13.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6704 -13.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 -7.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6731 -7.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -6.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 -5.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2442 -6.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2481 -7.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9634 -7.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3889 -5.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12 28 1 0 0 0 0 6 1 1 0 0 0 0 15 29 2 0 0 0 0 1 2 2 0 0 0 0 26 30 2 0 0 0 0 4 7 1 0 0 0 0 30 31 1 0 0 0 0 3 4 2 0 0 0 0 31 32 2 0 0 0 0 3 8 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 26 1 0 0 0 0 13 18 1 0 0 0 0 30 35 1 0 0 0 0 14 15 1 0 0 0 0 33 36 1 0 0 0 0 15 16 1 0 0 0 0 36 37 1 0 0 0 0 16 17 1 0 0 0 0 37 38 2 0 0 0 0 17 18 1 0 0 0 0 38 39 1 0 0 0 0 8 9 1 0 0 0 0 39 40 2 0 0 0 0 4 5 1 0 0 0 0 40 41 1 0 0 0 0 19 20 2 0 0 0 0 41 42 2 0 0 0 0 42 37 1 0 0 0 0 9 10 2 0 0 0 0 41 43 1 0 0 0 0 20 21 1 0 0 0 0 43 44 1 0 0 0 0 2 3 1 0 0 0 0 38 45 1 0 0 0 0 21 22 2 0 0 0 0 44 46 2 0 0 0 0 10 11 1 0 0 0 0 46 47 1 0 0 0 0 22 23 1 0 0 0 0 47 48 2 0 0 0 0 5 6 2 0 0 0 0 48 49 1 0 0 0 0 23 24 2 0 0 0 0 49 50 2 0 0 0 0 50 44 1 0 0 0 0 24 19 1 0 0 0 0 50 51 1 0 0 0 0 17 19 1 6 0 0 0 1 52 1 0 0 0 0 11 12 2 0 0 0 0 52 53 1 0 0 0 0 11 25 1 0 0 0 0 53 54 2 0 0 0 0 12 14 1 0 0 0 0 54 55 1 0 0 0 0 25 26 1 0 0 0 0 55 56 2 0 0 0 0 13 9 1 0 0 0 0 56 57 1 0 0 0 0 10 27 1 0 0 0 0 57 58 2 0 0 0 0 58 53 1 0 0 0 0 13 14 2 0 0 0 0 54 59 1 0 0 0 0 M END > CHEBI:69678 > Sarmentosumin D > A natural product found in Piper sarmentosum. > 2 > (2S)-5,7-dihydroxy-6-(2'''-hydroxy-5'''-(2''' ''-hydroxy-5'''''-(2''' '''-hydroxybenzyl)benzyl)benzyl)-8-(2''-hydroxy-5''-(2''''-hydroxybenzyl)-benzyl)flavanone > C50H42O9 > 786.86310 > 786.28288 > 0 > Oc1ccccc1Cc1ccc(O)c(Cc2ccc(O)c(Cc3c(O)c(Cc4cc(Cc5ccccc5O)ccc4O)c4O[C@@H](CC(=O)c4c3O)c3ccccc3)c2)c1 > InChI=1S/C50H42O9/c51-40-12-6-4-10-33(40)20-29-14-17-42(53)35(22-29)23-31-16-19-43(54)36(25-31)26-38-48(57)39(27-37-24-30(15-18-44(37)55)21-34-11-5-7-13-41(34)52)50-47(49(38)58)45(56)28-46(59-50)32-8-2-1-3-9-32/h1-19,22,24-25,46,51-55,57-58H,20-21,23,26-28H2/t46-/m0/s1 > ITTFKAGXWJOGGC-DXQCBLCSSA-N > 21973101 $$$$