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Substance Name: 3a,12c-Dihydro-9-nitro-8-hydroxy-6,11-dimethoxy-7H-furo(3',2':4,5)furo(2,3-C)xanthen-7-one
RN: 59921-56-1
UNII: L04LK8O651
InChIKey: AHRKQDRVVQFYFN-XJZHNMMOSA-N

Molecular Formula

  • C19-H13-N-O9

Molecular Weight

  • 399.3097
 
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Names and Synonyms

Name of Substance

  • 3a,12c-Dihydro-9-nitro-8-hydroxy-6,11-dimethoxy-7H-furo(3',2':4,5)furo(2,3-C)xanthen-7-one

Synonyms

  • 3a,12c-Dihydro-9-nitro-8-hydroxy-6,11-dimethoxy-7H-furo(3',2':4,5)furo(2,3-C)xanthen-7-one
  • 7H-Furo(3',2':4,5)furo(2,3-C)xanthen-7-one, 3a,12c-dihydro-8-hydroxy-6,11-dimethoxy-9-nitro-, (3ar-cis)-
  • UNII-L04LK8O651

Registry Numbers

CAS Registry Number

  • 59921-56-1

FDA UNII

  • L04LK8O651

System Generated Number

  • 0059921561

Structure Descriptors

InChI

1S/C19H13NO9/c1-25-9-6-10-12(7-3-4-27-19(7)28-10)18-13(9)16(22)14-15(21)8(20(23)24)5-11(26-2)17(14)29-18/h3-7,19,21H,1-2H3/t7-,19+/m1/s1

InChIKey

AHRKQDRVVQFYFN-XJZHNMMOSA-N

Smiles

COc1cc(c(O)c2C(=O)c3c(OC)cc4O[C@@H]5OC=C[C@@H]5c4c3Oc12)[N+](=O)[O-]