Chemical Name: (2S, 3S, 4S, 5R, 6R)-6-(((2S, 3R, 4S, 5S, 6S)-6-carboxy-2-(((3R, 4aR, 6aR, 6bS, 8aS, 11R, 12aR, 14aR, 14bS)-11-carboxy-4, 4, 6a, 6b, 8a, 11, 14b-heptamethyl-14-oxo-1, 2, 3, 4, 4a, 5, 6, 6a, 6b, 7, 8, 8a, 9, 10, 11, 12, 12a, 14, 14a, 14b-icosahydropicen-3-yl)oxy)-4, 5-dihydroxytetrahydro-2H-pyran-3-yl)oxy)-3, 4, 5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
InChi Key: LPLVUJXQOOQHMX-ACOLGLFUSA-N
InChi Code: InChI=1S/C42H62O16/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4, 36(53)54)13-12-38(19, 3)14-15-41(18, 42)6)40(21, 5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50/h16, 19, 21-31, 34-35, 44-48H, 8-15, 17H2, 1-7H3, (H, 49, 50)(H, 51, 52)(H, 53, 54)/t19-, 21-, 22+, 23-, 24-, 25-, 26-, 27+, 28-, 29-, 30+, 31+, 34-, 35-, 38+, 39+, 40-, 41+, 42+/m0/s1
SMILES Code: O[CH]([CH]([CH](C(O)=O)O1)O)[CH](O[CH]2[CH]([CH]([CH]([CH](C(O)=O)O2)O)O)O)[CH]1O[CH](C(C)([C](CC[C]([C]3(CC[C]4(CC[C](C[C]4(C3=C5)[H])(C(O)=O)C)C)C)6C)7[H])C)CC[C]7(C)[C]6([H])C5=O