Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Racemosidine C
RN: 1236805-07-4
UNII: T4G4TSN19Z
InChIKey: DGAIZFTYTKDOEN-WDYNHAJCSA-N

Note

  • Cytotoxic bisbenzylisoquinoline alkaloid from the roots of Cyclea racemosa.

Molecular Formula

  • C37-H40-N2-O6

Molecular Weight

  • 608.731
 
* 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

Name of Substance

  • Racemosidine C

Synonyms

  • (-)-Racemosidine C
  • 13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido(3',2':14,15)(1,11)dioxacycloeicosino(2,3,4-ij)isoquinolin-18-ol, 2,3,13a,14,15,16,25,25a-octahydro-9,19,29-trimethoxy-1,14-dimethyl-, (13aS,25aR)-
  • Racemosidine C
  • UNII-T4G4TSN19Z

Registry Numbers

CAS Registry Number

  • 1236805-07-4

FDA UNII

  • T4G4TSN19Z

System Generated Number

  • 1236805074

Structure Descriptors

InChI

1S/C37H40N2O6/c1-38-14-12-24-19-32(41-3)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-37-35-25(20-34(42-4)36(37)43-5)13-15-39(2)29(35)17-23-8-11-30(40)31(18-23)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3/t28-,29+/m1/s1

InChIKey

DGAIZFTYTKDOEN-WDYNHAJCSA-N

Smiles

CN1CCc2cc(c3cc2[C@H]1Cc4ccc(cc4)Oc5c6c(cc(c5OC)OC)CCN([C@H]6Cc7ccc(c(c7)O3)O)C)OC