2-[4,5-dihydroxy-2-[[7-hydroxy-8-(hydroxymethyl)-8-[(E)-5-hydroxy-4-methyl-pent-3-enyl]-1,1,4a,10a,10b-pentamethyl-3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysen-2-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula:
C42H72O14
InChI: InChI=1/C42H72O14/c1-22(18-43)8-7-13-42(21-46)17-16-40(5)23(35(42)52)9-10-27-39(4)14-12-28(38(2,3)26(39)11-15-41(27,40)6)55-37-34(32(50)30(48)25(20-45)54-37)56-36-33(51)31(49)29(47)24(19-44)53-36/h8,23-37,43-52H,7,9-21H2,1-6H3/b22-8+
InChIKey: InChIKey=MMHOGCZZCGCJMX-GZIVZEMBBB
SMILES: CC(=CCCC1(CCC2(C(C1O)CCC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)C)CO)CO
Names:
2-[4,5-dihydroxy-2-[[7-hydroxy-8-(hydroxymethyl)-8-[(E)-5-hydroxy-4-methyl-pent-3-enyl]-1,1,4a,10a,10b-pentamethyl-3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysen-2-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Registries:
PubChem CID 6373897
PubChem ID 11604390
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