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Substance Name: Sarpedobilin dimethyl ester
RN: 95412-26-3
InChIKey: SRDPOCZREZSTSP-YSMPRRRNSA-N

Molecular Formula

  • C35-H38-N4-O6

Molecular Weight

  • 610.707
 
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Names and Synonyms

Results Name

  • Sarpedobilin dimethyl ester

Synonyms

  • Methyl (Z)-2-((1,5-dihydro-4-(3-methoxy-3-oxopropyl)-3-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl)-4,5,8,10a-tetrahydro-9-hydroxy-3,10a,13-trimethylpyrrolo(2,3-d)pyrrolo(2'',3'':4',5')cyclohepta(1',2':4,5)pyrrolo(1,2-a)azepine-10-propanoate
  • Sarpedobilin dimethyl ester

Systematic Name

  • Pyrrolo(2,3-d)pyrrolo(2'',3'':4',5')cyclohepta(1',2':4,5)pyrrolo(1,2-a)azepine-10-propanoic acid, 2-((1,5-dihydro-4-(3-methoxy-3-oxopropyl)-3-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl)-4,5,8,10a-tetrahydro-9-hydroxy-3,10a,13-trimethyl-, methyl ester, (Z)-

Registry Numbers

CAS Registry Number

  • 95412-26-3

System Generated Number

  • 0095412263

Structure Descriptors

InChI

1S/C35H38N4O6/c1-18-21-12-14-39-28(16-27(21)36-25(18)15-26-19(2)23(33(42)37-26)7-9-31(40)44-5)20(3)22-11-13-35(4)24(8-10-32(41)45-6)34(43)38-30(35)17-29(22)39/h11,13,15-17,38,43H,7-10,12,14H2,1-6H3,(H,37,42)/b26-15-

InChIKey

SRDPOCZREZSTSP-YSMPRRRNSA-N

Smiles

C=1(NC2=Cc3n4c(c(c3C=C[C@@]2(C1CCC(OC)=O)C)C)C=C1N=C(\C=C2/NC(C(=C2C)CCC(OC)=O)=O)C(=C1CC4)C)O