(+)-BP-7-beta,8-alpha-diol-9-alpha,10-alpha-epoxide 2

Molecular Formula: C₂₀H₁₄O₃

InChI: InChI=1/C20H14O3/c21-17-13-8-11-5-4-9-2-1-3-10-6-7-12(15(11)14(9)10)16(13)19-20(23-19)18(17)22/h1-8,17-22H/t17-,18+,19-,20+/m1/s1

InChIKey: InChIKey=DQEPMTIXHXSFOR-WCIQWLHIBS
SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C6C(O6)C(C5O)O)C=C2

Names:
    BENZO(a)PYRENE, 7,8,9,10-TETRAHYDRO-7-beta,8-alpha-DIHYDROXY-9-alpha,10-alpha-EP
    Benzo(a)pyrene-7,8-diol-9,10-epoxide, 7R-anti
    CCRIS 977
    (+)-anti-bpde
    (+)-anti-7,8-dihydroxy-9,10-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene
    (+)-Benzo(a)pyrene-7,8-diol-9,10-epoxide- (anti)
    (+)-BPDE
    (+)-BP-7-beta,8-alpha-diol-9-alpha,10-alpha-epoxide 2
    (+)-7alpha,8beta-Dihydroxy-9alpha,10alpha-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene
    (+)-7R,8S-Dihydroxy-9S,10R-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene

Registries:
    PubChem CID 44461
    PubChem ID 184670