Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sarmentoside A
RN: 508-73-6
InChIKey: AZOXLPPOBHVORY-RJSIGILSSA-N

Classification Code

  • Natural Product

Molecular Formula

  • C29-H42-O11

Molecular Weight

  • 566.64
 
* 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

  • Sarmentoside A

Synonyms

  • Sarmentosid A-rohrkristallisat
  • Sarmentosid A-rohrkristallisat [German]
  • Sarmentoside A
  • Sarmentoside A, crude crystallisate
  • Sarmentoside C

Systematic Name

  • Card-20(22)-enolide, 3-((6-deoxy-alpha-L-talopyranosyl)oxy)-5,11,14-trihydroxy-19-oxo-, (3-beta,5-beta,11-alpha)-

Registry Numbers

CAS Registry Number

  • 508-73-6

Other Registry Number

  • 1384-35-6

System Generated Number

  • 0000508736

Structure Descriptors

InChI

1S/C29H42O11/c1-14-22(33)23(34)24(35)25(39-14)40-16-3-6-27(13-30)21-18(4-7-28(27,36)10-16)29(37)8-5-17(15-9-20(32)38-12-15)26(29,2)11-19(21)31/h9,13-14,16-19,21-25,31,33-37H,3-8,10-12H2,1-2H3/t14?,16-,17+,18?,19+,21?,22-,23?,24?,25+,26+,27-,28-,29-/m0/s1

InChIKey

AZOXLPPOBHVORY-RJSIGILSSA-N

Smiles

C1[C@@]2([C@@H]3[C@@H]([C@@]4([C@]([C@@H](C=5COC(C5)=O)CC4)(C)C[C@H]3O)O)CC[C@@]2(C[C@H](O[C@@H]2[C@H]([C@H]([C@@H](O)[C@@H](O2)C)O)O)C1)O)C=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
cat LD50 intravenous 89ug/kg (0.089mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 111, Pg. 365, 1954.