SMILES:
O[C@H]7[C@H](O[C@H]3CC[C@]2(C)[C@H]4C\C=C1\[C@@H]6C[C@@](C)(CC[C@@]6(CC[C@@]1(C)[C@]4(C)CC[C@H]2[C@]3(C)C)C(=O)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C(O)=O)OC[C@H](O)[C@@H]7O
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Std. InChI:
InChI=1S/C41H64O14/c1-36(2)24-9-12-40(6)25(38(24,4)11-10-26(36)54-32-30(47)27(44)22(43)19-52-32)8-7-20-21-17-37(3,34(49)50)13-15-41(21,16-14-39(20,40)5)35(51)55-33-31(48)29(46)28(45)23(18-42)53-33/h7,21-33,42-48H,8-19H2,1-6H3,(H,49,50)/t21-,22-,23+,24-,25+,26-,27-,28+,29-,30+,31+,32-,33-,37+,38-,39+,40+,41-/m0/s1
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Std. InChIKey:
LEOICFXHQFYLOC-WCCGPZRRSA-N
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