Equisetin

Molecular Formula: C₂₂H₃₁NO₄

InChI: InChI=1/C22H31NO4/c1-5-6-15-9-8-14-11-13(2)7-10-16(14)22(15,3)20(26)18-19(25)17(12-24)23(4)21(18)27/h5-6,8-9,13-17,24,27H,7,10-12H2,1-4H3/b6-5+/t13-,14-,15-,16-,17+,22-/m1/s1

InChIKey: InChIKey=SLOQQJFOWFUUMP-KNQICWOTBL
SMILES: CC=CC1C=CC2CC(CCC2C1(C)C(=O)C3=C(N(C(C3=O)CO)C)O)C

Names:
    Equisetin
    (-)-Equisetin
    (2S)-4-[(1S,2R,4aR,6R,8aR)-1,6-dimethyl-2-[(E)-prop-1-enyl]4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbonyl]-5-hydroxy-2-(hydroxymethyl)-1-methyl-2H-pyrrol-3-one
    57749-43-6

Registries:
    PubChem CID 5458342
    PubChem ID 215530