Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4-methyl-, (1-alpha,2-beta,2a-beta-3a-beta)-(+-)-

Molecular Formula: C19H16O3


InChI: InChI=1/C19H16O3/c1-9-8-10-4-2-3-5-11(10)12-6-7-13-15(14(9)12)18-19(22-18)17(21)16(13)20/h2-8,16-21H,1H3/t16-,17+,18+,19-/m0/s1

InChIKey: InChIKey=ZSDQORKDUNMTQA-MANSERQUBK
SMILES: CC1=CC2=CC=CC=C2C3=C1C4=C(C=C3)C(C(C5C4O5)O)O

Names:
    Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4-methyl-, (1-alpha,2-beta,2a-beta-3a-beta)-(+-)-
    CHRYSENO(3,4-b)OXIRENE-1,2-DIOL, 1,2,2a,3a-TETRAHYDRO-4-METHYL-, (1-alpha,2-beta
    Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4-methyl-, (1-alpha,2-beta,2a-beta-3a-beta)-(+-)-
    (+-)-trans-1,2-Dihydroxy-anti-3,4-epoxy-1,2,3,4-tetrahydro-5-methylchrysene
    96790-40-8

Registries:
    PubChem CID 57140
    PubChem ID 194277