SMILES:
O=C/1O/C(=C\C=C\1)C6C5(C(=O)[C@@H](O)C3C(CCC4(O)CC(O[C@@H]2O[C@@H](C[C@@H](OC(=O)C)[C@@H]2O)C)CCC34C=O)C5(O)CC6)C
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Std. InChI:
InChI=1S/C32H42O12/c1-16-13-22(42-17(2)34)25(36)28(41-16)43-18-7-10-30(15-33)24-20(8-11-31(30,39)14-18)32(40)12-9-19(21-5-4-6-23(35)44-21)29(32,3)27(38)26(24)37/h4-6,15-16,18-20,22,24-26,28,36-37,39-40H,7-14H2,1-3H3/t16-,18?,19?,20?,22-,24?,25+,26+,28+,29?,30?,31?,32?/m1/s1
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Std. InChIKey:
UOCCCPHGARYOLY-OVPXKHSCSA-N
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