alpha-Antiarin

Molecular Formula: C₂₉H₄₂O₁₁

InChI: InChI=1/C29H42O11/c1-14-22(33)23(34)24(35)25(39-14)40-16-3-6-27(13-30)19-10-20(31)26(2)17(15-9-21(32)38-12-15)5-8-29(26,37)18(19)4-7-28(27,36)11-16/h9,13-14,16-20,22-25,31,33-37H,3-8,10-12H2,1-2H3/t14-,16+,17-,18-,19+,20-,22+,23-,24-,25+,26+,27+,28+,29+/m1/s1

InChIKey: InChIKey=MFIXZHBJWSBQJA-OZQKXHGLBU
SMILES: CC1C(C(C(C(O1)OC2CCC3(C4CC(C5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)O)C=O)O)O)O

Names:
    alpha-Antiarin
    Antiarigenin 3-O-beta-D-antiaroside
    C08847
    (3S,5S,8R,9S,10R,12R,13S,14S,17S)-5,12,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4R,5R,6R)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
    23605-05-2

Registries:
    PubChem CID 6325617
    PubChem ID 11040