6alpha-Glucuronosylhyodeoxycholate

Molecular Formula: C₃₀H₄₇O₁₀^-

InChI: InChI=1/C30H48O10/c1-14(4-7-22(32)33)17-5-6-18-16-13-21(39-28-25(36)23(34)24(35)26(40-28)27(37)38)20-12-15(31)8-10-30(20,3)19(16)9-11-29(17,18)2/h14-21,23-26,28,31,34-36H,4-13H2,1-3H3,(H,32,33)(H,37,38)/p-1/t14-,15-,16+,17-,18+,19+,20+,21+,23+,24+,25-,26+,28-,29-,30-/m1/s1/fC30H47O10/h32H/q-1

InChIKey: InChIKey=MAXKTGFGXCXJFY-FKNXCFEBDC
SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CC(C4C3(CCC(C4)O)C)OC5C(C(C(C(O5)C(=O)[O-])O)O)O)C

Names:
    C11246
    (2S,3S,4S,5R,6R)-6-[[(3R,5S,6S,8S,9S,10R,13R,14S,17R)-17-[(2R)-4-carboxybutan-2-yl]-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-3,4,5-trihydroxy-oxane-2-carboxylate
    6alpha-Glucuronosylhyodeoxycholate

Registries:
    PubChem CID 443097
    PubChem ID 13424