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Substance Name: Naphtho(2',1':6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,13c-tetrahydro-
RN: 86541-62-0
InChIKey: LRZSCFUXPBRQLT-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C22-H16-O3

Molecular Weight

  • 328.365
 
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Names and Synonyms

Synonyms

  • 1a,2,3,13c-Tetrahydro-naphtho(2',1':6,7)phenanthro(3,4-b)oxirene-2,3-diol
  • 3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrodibenz(a,h)anthracene
  • BRN 4715637
  • c-3,t-4-Dihydroxy-r-1,2-epoxy-1,2,3,4-tetrahydrodibenz(a,h)anthracene

Systematic Name

  • Naphtho(2',1':6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,13c-tetrahydro-

Registry Numbers

CAS Registry Number

  • 86541-62-0

System Generated Number

  • 0086541620

Structure Descriptors

InChI

1S/C22H16O3/c23-19-15-8-7-13-9-16-12(6-5-11-3-1-2-4-14(11)16)10-17(13)18(15)21-22(25-21)20(19)24/h1-10,19-24H

InChIKey

LRZSCFUXPBRQLT-UHFFFAOYSA-N

Smiles

c1cccc2c3c(cc4c(ccc5c4[C@@H]4[C@@H]([C@@H]([C@@H]5O)O)O4)c3)ccc12