SMILES:
O=C(O[C@H]9COC(O[C@H]6[C@@]3(C)[C@@H](CCC4C5CC2O[C@@]1(OC[C@H](C)CC1)[C@@H](C)C2[C@@]5(C)CCC34)C[C@@H](O)C6)[C@H](O[C@@H]7O[C@@H](C)[C@H](O)[C@@H](O)[C@H]7O)[C@H]9O[C@@H]8O[C@@H](C)[C@H](O)[C@@H](O)[C@H]8O)C
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Std. InChI:
InChI=1S/C46H74O17/c1-19-10-13-46(56-17-19)20(2)32-29(63-46)16-28-26-9-8-24-14-25(48)15-31(45(24,7)27(26)11-12-44(28,32)6)60-43-40(62-42-38(54)36(52)34(50)22(4)58-42)39(30(18-55-43)59-23(5)47)61-41-37(53)35(51)33(49)21(3)57-41/h19-22,24-43,48-54H,8-18H2,1-7H3/t19-,20+,21+,22+,24+,25-,26?,27?,28?,29?,30+,31-,32?,33+,34+,35-,36-,37-,38-,39+,40-,41+,42+,43?,44+,45+,46-/m1/s1
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Std. InChIKey:
PUXLXCGFLAWTHU-SEGQWYETSA-N
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