Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cevine
RN: 124-98-1
UNII: WTW6CVN18U
InChIKey: MZHXYVMEVBEFAL-CXZGUCMRSA-N

Classification Code

  • Natural Product

Molecular Formula

  • C27-H43-N-O8

Molecular Weight

  • 509.6357
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Cevine

Synonyms

  • Cevin
  • Cevine
  • EINECS 204-720-8
  • NSC 99804
  • Sabadinine
  • UNII-WTW6CVN18U

Systematic Names

  • Cevane-3-alpha,4-beta,12,14,16-beta,17,20-heptol, 4,9-epoxy-
  • Cevane-3alpha,4beta,12,14,16beta,17,20-heptol, 4,9-epoxy- (8CI)
  • Cevine

Registry Numbers

CAS Registry Number

  • 124-98-1

FDA UNII

  • WTW6CVN18U

Related Registry Numbers

  • 10566-87-7 (potassium salt)
  • 6363-63-9 (hydrochloride)
  • 63937-16-6 (hydrochloride-hydrate)

System Generated Number

  • 0000124981

Structure Descriptors

InChI

1S/C27H43NO8/c1-14-4-7-18-22(3,31)26(34)17(12-28(18)11-14)24(33)13-25-16(23(24,32)10-20(26)30)6-5-15-21(25,2)9-8-19(29)27(15,35)36-25/h14-20,29-35H,4-13H2,1-3H3/t14-,15-,16-,17-,18-,19+,20-,21-,22+,23+,24+,25+,26-,27-/m0/s1

InChIKey

MZHXYVMEVBEFAL-CXZGUCMRSA-N

Smiles

C[C@H]1CC[C@@H]2N(C1)C[C@H]3[C@]4(O)C[C@]56O[C@]7(O)[C@H](O)CC[C@@]5(C)[C@@H]7CC[C@H]6[C@]4(O)C[C@H](O)[C@]3(O)[C@]2(C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 160mg/kg (160mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: EXCITEMENT
Journal of Pharmacology and Experimental Therapeutics. Vol. 113, Pg. 89, 1955.
rat LD50 intraperitoneal 67mg/kg (67mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 82, Pg. 167, 1944.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.880 (none)   EST
Atmospheric OH Rate Constant 1.57E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.