PHYSALOLACTONE

Molecular Formula: C₂₈H₃₉ClO₈

InChI: InChI=1/C28H39ClO8/c1-14-12-21(37-22(32)15(14)2)25(5,33)27(35)11-10-26(34)17-13-18(29)28(36)20(31)7-6-19(30)24(28,4)16(17)8-9-23(26,27)3/h6-7,16-18,20-21,31,33-36H,8-13H2,1-5H3/t16-,17+,18-,20-,21+,23-,24-,25-,26+,27-,28-/m0/s1

InChIKey: InChIKey=XCJUXWOCLLPHII-UXKAJNCKBE
SMILES: CC1=C(C(=O)OC(C1)C(C)(C2(CCC3(C2(CCC4C3CC(C5(C4(C(=O)C=CC5O)C)O)Cl)C)O)O)O)C

Names:
    NSC339137
    PHYSALOLACTONE
    (6R)-6-[(1S)-1-[(4S,5R,6S,8R,9S,10R,13S,14R,17S)-6-chloro-4,5,14,17-tetrahydroxy-10,13-dimethyl-1-oxo-6,7,8,9,11,12,15,16-octahydro-4H-cyclopenta[a]phenanthren-17-yl]-1-hydroxy-ethyl]-3,4-dimethyl-5,6-dihydropyran-2-one
    71339-25-8

Registries:
    PubChem CID 5458763
    PubChem ID 8141305