SMILES:
O=C(OC)[C@]41OC[C@@]65[C@H]1[C@@H](OC(=O)C)C(=O)O[C@@H]6C[C@@H]3[C@@](/C=C(/O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO)C(=O)[C@H]3C)(C)[C@@H]5[C@@H](O)[C@@H]4O
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Std. InChI:
InChI=1S/C29H38O16/c1-9-11-5-14-28-8-41-29(26(39)40-4,22(28)20(24(38)45-14)42-10(2)31)23(37)19(36)21(28)27(11,3)6-12(15(9)32)43-25-18(35)17(34)16(33)13(7-30)44-25/h6,9,11,13-14,16-23,25,30,33-37H,5,7-8H2,1-4H3/t9-,11-,13+,14+,16+,17-,18+,19+,20+,21-,22+,23-,25+,27-,28+,29+/m0/s1
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Std. InChIKey:
BYBDRFPMKPUWDZ-DNJNRLLRSA-N
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