Product Name

  • Name

    GRAYANOTOXIN

  • EINECS
  • CAS No. 30460-36-7
  • Density 1.31g/cm3
  • Solubility
  • Melting Point
  • Formula C20H32 O5
  • Boiling Point 523.9°Cat760mmHg
  • Molecular Weight 352.52
  • Flash Point 238.4°C
  • Transport Information
  • Appearance
  • Safety A poison by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors.
  • Risk Codes
  • Molecular Structure Molecular Structure of 30460-36-7 (GRAYANOTOXIN)
  • Hazard Symbols A poison.
  • Synonyms 7,9a-Methano-9aH-cyclopenta[b]heptalene,grayanotox-15-ene-3,5,6,10,14-pentol deriv.; Grayanotoxin VI
  • PSA
  • LogP

Grayanotoxin VI Chemical Properties

Product Name: Grayanotoxin VI 
CAS Registry Number: 30460-36-7 
Synonyms: Grayanotox-15-ene-3,5,6,10,14-pentol, (3-beta,6-beta,14R)- ; Grayanotoxin VI ; 7,9a-Methano-9aH-cyclopenta(b)heptalene-2,4,11,11a-beta,12(1H)-pentol, 2a,3,3a-alpha,4,4a-beta,5,6,7-beta,10,11a-decahydro-1,1,4-beta,8-tetramethyl- 
Molecular Weight: 352.46508 [g/mol]
Molecular Formula: C20H32O5
XLogP3-AA: 0.3
H-Bond Donor: 5
H-Bond Acceptor: 5 
Surface Tension: 63.2 dyne/cm
Density: 1.31 g/cm3
Flash Point: 238.4 °C
Enthalpy of Vaporization: 91.78 kJ/mol
Boiling Point: 523.9 °C at 760 mmHg
Vapour Pressure: 3.64E-13 mmHg at 25°C
Following is the molecular structure of Grayanotoxin VI (CAS NO.30460-36-7 ) is:

Grayanotoxin VI Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 830ug/kg (0.83mg/kg)   Toxicology and Applied Pharmacology. Vol. 35, Pg. 303, 1976.

Grayanotoxin VI Safety Profile

A poison by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors. 
RIDADR: 3172
HazardClass: 6.1(a)
PackingGroup: I

Grayanotoxin VI Specification

Descriptors computed from structure, you can know some information about Grayanotoxin VI (CAS NO.30460-36-7 ) :
Canonical SMILES: CC1=CC23CC(C4(C(CC(C4(C)C)O)C(C2CCC1C3O)(C)O)O)O
Isomeric SMILES: CC1=CC23C[C@H]([C@]4([C@@H](C[C@@H](C4(C)C)O)[C@]([C@@H]2CCC1[C@@H]3O)(C)O)O)O
InChI: InChI=1S/C20H32O5/c1-10-8-19-9-15(22)20(25)13(7-14(21)17(20,2)3)18(4,24)12(19)6-5-11(10)16(19,23/h8,11-16,21-25H,5-7,9H2,1-4H3/t11?,12-,13-,14-,15+,16-,18+,19?,20-/m0/s1
InChIKey: QFHZVMRENQIMQT-PUVSMECCSA-N

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