Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (3aS-(3aalpha,4beta,9alpha,9abeta))-3a,4,9,9a-Tetrahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-4-((4-nitrophenyl)amino)naphtho(2,3-c)furan-1(3H)-one
RN: 138355-94-9
InChIKey: ADFKUAKREZUYMC-QNMIOERPSA-N

Molecular Weight

  • 536.5342
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • (3aS-(3aalpha,4beta,9alpha,9abeta))-3a,4,9,9a-Tetrahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-4-((4-nitrophenyl)amino)naphtho(2,3-c)furan-1(3H)-one

Registry Numbers

CAS Registry Number

  • 138355-94-9

System Generated Number

  • 0138355949

Structure Descriptors

InChI

1S/C28H28N2O9/c1-35-20-11-17-18(12-21(20)36-2)26(29-15-5-7-16(8-6-15)30(33)34)19-13-39-28(32)25(19)24(17)14-9-22(37-3)27(31)23(10-14)38-4/h5-12,19,24-26,29,31H,13H2,1-4H3/t19-,24+,25-,26+/m0/s1

InChIKey

ADFKUAKREZUYMC-QNMIOERPSA-N

Smiles

COc1cc(cc(c1O)OC)[C@@H]2c3cc(c(cc3[C@H]([C@@H]4[C@@H]2C(=O)OC4)Nc5ccc(cc5)[N+](=O)[O-])OC)OC