(+)-Chrysene-1-alpha,2-beta-diol-3-alpha,4-alpha-epoxide 1
Molecular Formula:
C18H14O3
InChI: InChI=1/C18H14O3/c19-15-13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14(13)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17+,18-/m0/s1
InChIKey: InChIKey=KPTYXJLOWLVCMU-MLHJIOFPBE
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C5C(O5)C(C4O)O
Names:
BRN 4707047
Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-, (1S-(1-alpha,2-beta,2a-beta,3a-beta))-
trans-(+)-3-alpha,4-alpha-Epoxy-1,2,3,4-tetrahydro-1-alpha,2-beta-chrysenediol
(+)-Chrysene-1-alpha,2-beta-diol-3-alpha,4-alpha-epoxide 1
1-alpha,2-beta-CHRYSENEDIOL, 1,2,3,4-TETRAHYDRO-3-alpha,4-alpha-EPOXY-, (E)-(+)-
5-17-05-00479 (Beilstein Handbook Reference)
80433-80-3
Registries:
PubChem CID 54576
PubChem ID 192128
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|