NSC321473

Molecular Formula: C₂₀H₂₈O₇S

InChI: InChI=1/C20H28O7S/c1-10-5-14(22)6-11(2)8-16(17-12(3)18(23)26-15(17)7-10)27-19(24)20(25,9-21)13(4)28/h6-7,13-17,21-22,25,28H,3,5,8-9H2,1-2,4H3/b10-7+,11-6+/t13?,14-,15+,16+,17-,20+/m0/s1

InChIKey: InChIKey=VLJMGJBBVNUYSJ-YNNNAJRFBJ
SMILES: CC1=CC2C(C(CC(=CC(C1)O)C)OC(=O)C(CO)(C(C)S)O)C(=C)C(=O)O2

Names:
    EM4
    NSC321473
    72229-36-8
    [(1S,2R,4E,6S,8E,10S)-6-hydroxy-4,8-dimethyl-13-methylidene-12-oxo-11-oxabicyclo[8.3.0]trideca-4,8-dien-2-yl] (2R)-2-hydroxy-2-(hydroxymethyl)-3-sulfanyl-butanoate

Registries:
    PubChem CID 11972502
    PubChem ID 8141173