Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cynanchoside C2
RN: 72093-23-3
InChIKey: DNOLGGAOXNIEOS-LGUFXXKBSA-N

Classification Code

  • Natural Product

Molecular Formula

  • C49-H78-O15

Molecular Weight

  • 907.1402
 
* 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

Results Name

  • Cynanchoside C2

Synonym

  • Cynanchoside C2

Systematic Name

  • Pregn-5-en-20-one, 3-((O-2,6-dideoxy-3-O-methyl-alpha-D-arabino-hexopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-12-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-8,14-dihydroxy-, (3-beta,12-beta,14-beta,17-alpha)-

Registry Numbers

CAS Registry Number

  • 72093-23-3

System Generated Number

  • 0072093233

Structure Descriptors

InChI

1S/C49H78O15/c1-25(2)26(3)19-39(51)62-38-24-37-46(8)16-14-32(20-31(46)13-17-48(37,53)49(54)18-15-33(27(4)50)47(38,49)9)61-40-22-35(56-11)44(29(6)59-40)64-42-23-36(57-12)45(30(7)60-42)63-41-21-34(55-10)43(52)28(5)58-41/h13,19,25,28-30,32-38,40-45,52-54H,14-18,20-24H2,1-12H3/b26-19+

InChIKey

DNOLGGAOXNIEOS-LGUFXXKBSA-N

Smiles

CC1C(C(CC(O1)OC2C(OC(CC2OC)OC3C(OC(CC3OC)OC4CCC5(C6CC(C7(C(CCC7(C6(CC=C5C4)O)O)C(=O)C)C)OC(=O)/C=C(\C)/C(C)C)C)C)C)OC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 325mg/kg (325mg/kg)   Japanese Kokai Tokyo Koho Patents. Vol. #80-167300,
mouse LD50 oral 590mg/kg (590mg/kg)   Japanese Kokai Tokyo Koho Patents. Vol. #80-167300,