SMILES:
O[C@@H]8[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O[C@H]5CC[C@]4(C)[C@H]6C[C@@H](O)\C3=C7/[C@@](O)(C)[C@@]2(C)OC(=O)[C@@]7(CC2)CC[C@@]3(C)[C@]6(C)CC[C@H]4[C@]5(C)C)OC[C@@H]8O
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Std. InChI:
InChI=1S/C41H64O14/c1-35(2)22-8-11-37(4)23(16-19(43)25-31-40(7,50)39(6)13-15-41(31,34(49)55-39)14-12-38(25,37)5)36(22,3)10-9-24(35)53-33-30(26(45)20(44)18-51-33)54-32-29(48)28(47)27(46)21(17-42)52-32/h19-24,26-30,32-33,42-48,50H,8-18H2,1-7H3/t19-,20+,21-,22+,23-,24+,26+,27-,28+,29-,30-,32+,33+,36+,37-,38-,39+,40+,41-/m1/s1
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Std. InChIKey:
IQWKKLKHEOKHHD-PPCSWGAISA-N
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