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Substance Name: (S)-3,4,4a,5,18,19-Hexahydro-9,21,22,26-tetramethoxy-4-methyl-2H-1,24:12,15-dietheno-6,10-metheno-16H-pyrido(2',3':17,18)(1,10)dioxacycloicosino(2,3,4-ij)isoquinoline
RN: 40039-47-2
InChIKey: ZKHQJCUUEXSGCM-LJAQVGFWSA-N

Molecular Formula

  • C37-H38-N2-O6

Molecular Weight

  • 606.7152
 
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Names and Synonyms

Synonym

  • EINECS 254-772-0

Systematic Name

  • (S)-3,4,4a,5,18,19-Hexahydro-9,21,22,26-tetramethoxy-4-methyl-2H-1,24:12,15-dietheno-6,10-metheno-16H-pyrido(2',3':17,18)(1,10)dioxacycloicosino(2,3,4-ij)isoquinoline

Registry Numbers

CAS Registry Number

  • 40039-47-2

System Generated Number

  • 0040039472

Structure Descriptors

InChI

1S/C37H38N2O6/c1-39-15-13-24-19-31(41-3)33-21-27(24)29(39)17-23-8-11-30(40-2)32(18-23)44-26-9-6-22(7-10-26)16-28-35-25(12-14-38-28)20-34(42-4)36(43-5)37(35)45-33/h6-11,18-21,29H,12-17H2,1-5H3/t29-/m0/s1

InChIKey

ZKHQJCUUEXSGCM-LJAQVGFWSA-N

Smiles

CN1CCc2cc(c3cc2[C@@H]1Cc4ccc(c(c4)Oc5ccc(cc5)CC6=NCCc7c6c(c(c(c7)OC)OC)O3)OC)OC