Canonical SMILES: C[C@H](CC[C@@H](O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(C)(C)O)[C@H]1CC[C@@]2(C)[C@@H]3CC=C4[C@@H](CC[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H]5O)C4(C)C)[C@]3(C)C(=O)C[C@]12C
Standard InChI: InChI=1S/C60H100O29/c1-23(9-13-35(57(4,5)79)87-55-50(89-53-47(77)43(73)38(68)29(20-63)83-53)44(74)39(69)31(85-55)22-80-51-45(75)41(71)36(66)27(18-61)81-51)24-15-16-58(6)32-12-10-25-26(60(32,8)33(65)17-59(24,58)7)11-14-34(56(25,2)3)86-54-48(78)49(40(70)30(21-64)84-54)88-52-46(76)42(72)37(67)28(19-62)82-52/h10,23-24,26-32,34-55,61-64,66-79H,9,11-22H2,1-8H3/t23-,24-,26-,27-,28-,29-,30-,31-,32+,34+,35-,36-,37-,38-,39-,40-,41+,42+,43+,44+,45-,46-,47-,48-,49+,50-,51-,52+,53+,54+,55+,58+,59-,60+/m1/s1
Standard InChI Key: JMSYCIAIHHGASE-HMKMZFLBSA-N