Basic information

Product Name: C₃₃H₅₁NO₁₂
Synonyms: C₃₃H₅₁NO₁₂
CAS NO:82004-16-8
Molecular Formula:
Molecular Weight: 653.767
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: C₃₃H₅₁NO₁₂(CAS DataBase Reference)
NIST Chemistry Reference: C₃₃H₅₁NO₁₂(82004-16-8)
EPA Substance Registry System: C₃₃H₅₁NO₁₂(82004-16-8)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 82004-16-8(Hazardous Substances Data)

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82004-16-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 82004-16-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,0,0 and 4 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 82004-16:
(7*8)+(6*2)+(5*0)+(4*0)+(3*4)+(2*1)+(1*6)=88
88 % 10 = 8
So 82004-16-8 is a valid CAS Registry Number.

82004-16-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name	dimethyl (2R,6aS,7S,11aR,11bR)-2-(((2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(3-methylbutanamido)tetrahydro-2H-pyran-2-yl)oxy)-7,9-dihydroxy-11b-methyl-8-methylenedodecahydro-6a,9-methanocyclohepta[a]naphthalene-4,4(1H)-dicarboxylate

1.2 Other means of identification

Product number	-
Other names	-

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:82004-16-8 SDS

82004-16-8Upstream product

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82004-16-8Relevant academic research and scientific papers

THE TOXIC EXTRACTIVES FROM WEDELIA ASPERRIMA-II - THE STRUCTURE OF WEDELOSIDE, A NOVEL DITERPENOID AMINOGLYCOSIDE

Lewis, I. A. S.,MacLeod, J. K.,Oelrichs, P. B.

, p. 4305 - 4311 (1981)

From chemical and spectroscopic evidence, the structure of the diterpenoid aglycone of wedeloside is proposed.The position of linkage of the previously described glycosidic moiety is established, allowing the structure of wedeloside to be formulated as (2β, 15α)-2-oxy>-13,15-dihydroxykaur-16-ene-18,19-dioic acid.

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