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Substance Name: Verteporfin D isomer
RN: 142878-05-5
UNII: 54JVX48G8K
InChIKey: CABKTHJNHVBKCC-MXVXOLGGSA-N

Molecular Formula

  • C41-H42-N4-O8

Molecular Weight

  • 718.7942
 
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Names and Synonyms

Name of Substance

  • Verteporfin D isomer

Synonyms

  • 23H,25H-Benzo(b)porphine-9,13-dipropanoic acid, 18-ethenyl-4,4a-dihydro-3,4-bis(methoxycarbonyl)-4a,8,14,19-tetramethyl-, 13-monomethyl ester, trans-
  • 23H,25H-Benzo(b)porphine-9,13-dipropanoic acid, 18-ethenyl-4,4a-dihydro-3,4-bis(methoxycarbonyl)-4a,8,14,19-tetramethyl-, alpha13-methyl ester, trans-
  • Bpd-ma(sub d)
  • CL-315585
  • UNII-54JVX48G8K
  • Verteporfin D isomer

Registry Numbers

CAS Registry Number

  • 142878-05-5

FDA UNII

  • 54JVX48G8K

System Generated Number

  • 0142878055

Structure Descriptors

InChI

1S/C41H42N4O8/c1-9-23-20(2)29-17-34-27-13-10-26(39(49)52-7)38(40(50)53-8)41(27,5)35(45-34)19-30-22(4)24(11-14-36(46)47)32(44-30)18-33-25(12-15-37(48)51-6)21(3)28(43-33)16-31(23)42-29/h9-10,13,16-19,38,42,44H,1,11-12,14-15H2,2-8H3,(H,46,47)/b28-16-,29-17-,30-19-,31-16-,32-18-,33-18-,34-17-,35-19-/t38-,41+/m0/s1

InChIKey

CABKTHJNHVBKCC-MXVXOLGGSA-N

Smiles

COC(=O)CCc1c(C)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)C(=C5C)CCC(=O)O)[C@]6(C)[C@H](C(=O)OC)C(=CC=C46)C(=O)OC)c(C)c3C=C