(+)-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
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|