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Substance Name: Benzo(c)phenanthrene-3,4-diol, 1,2,3,4-tetrahydro-1,2-epoxy-, (E)-(-)-(1R,2S,3S,4R)-
RN: 82510-57-4
InChIKey: QGMAOLZIDYVIDK-XWTMOSNGSA-N

Classification Code

  • Tumor Data

Molecular Formula

  • C18-H14-O3

Molecular Weight

  • 278.306
 
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Names and Synonyms

Synonyms

  • (+)-(1R,2S,3R,4S)-3,4-Dihydorxy-1,2-epoxy-1,2,3,4-tetrahydrobenzo(C)phenanthrene
  • (+)-anti-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide
  • (+)-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide (anti)
  • (-)-anti-Benzo(c)phenanthrene-3,4-dihydrodiol-1,2-epoxide
  • (-)-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide-2
  • (1aR-(1aalpha,2beta,3alpha,11dalpha))-1a,2,3,11d-tetrahydrobenzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol
  • (1S,2R,3R,4S)-(+)-anti-Benzo(c)phenanthrene-3,4-diol 1,2-epoxide
  • 3,4-Dihydroxy-1,2-epoxybenzo(c)phenanthrene
  • CCRIS 7368
  • trans-1-beta,2-beta-Epoxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene-3-beta,4-alpha-diol

Systematic Names

  • (1aR-(1aalpha,2beta,3alpha,11dalpha))-1a,2,3,11d-tetrahydrobenzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol
  • Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aR,2R,3S,11dS)-
  • Benzo(c)phenanthrene-3,4-diol, 1,2,3,4-tetrahydro-1,2-epoxy-, (E)-(-)-(1R,2S,3S,4R)-

Registry Numbers

CAS Registry Number

  • 82510-57-4

System Generated Number

  • 0082510574

Structure Descriptors

InChI

1S/C18H14O3/c19-15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14(12)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17-,18+/m0/s1

InChIKey

QGMAOLZIDYVIDK-XWTMOSNGSA-N

Smiles

c1cc2c(cc1)c1c(ccc3c1[C@H]1[C@H]([C@@H]([C@H]3O)O)O1)cc2