Basic information

Product Name: Acetic acid 4-{(1S,3aR,4S,6aR)-4-[3,5-dimethoxy-4-((2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-phenyl]-tetrahydro-furo[3,4-c]furan-1-yl}-2,6-dimethoxy-phenyl ester
Synonyms:
CAS NO:7436-67-1
Molecular Formula:
Molecular Weight: 790.772
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: Acetic acid 4-{(1S,3aR,4S,6aR)-4-[3,5-dimethoxy-4-((2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-phenyl]-tetrahydro-furo[3,4-c]furan-1-yl}-2,6-dimethoxy-phenyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Acetic acid 4-{(1S,3aR,4S,6aR)-4-[3,5-dimethoxy-4-((2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-phenyl]-tetrahydro-furo[3,4-c]furan-1-yl}-2,6-dimethoxy-phenyl ester(7436-67-1)
EPA Substance Registry System: Acetic acid 4-{(1S,3aR,4S,6aR)-4-[3,5-dimethoxy-4-((2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-phenyl]-tetrahydro-furo[3,4-c]furan-1-yl}-2,6-dimethoxy-phenyl ester(7436-67-1)

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: 7436-67-1(Hazardous Substances Data)

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7436-67-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7436-67-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,4,3 and 6 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 7436-67:
(6*7)+(5*4)+(4*3)+(3*6)+(2*6)+(1*7)=111
111 % 10 = 1
So 7436-67-1 is a valid CAS Registry Number.

7436-67-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name	(+)-syringaresinol-O-β-D-glucopyranoside peracetylated

1.2 Other means of identification

Product number	-
Other names	(+)-syringaresinol O-β-D-glucopyranoside pentaacetate

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:7436-67-1 SDS

7436-67-1Upstream product

7436-67-1Downstream Products

7374-79-0 (+/-)-Singaresinol-4'-O-β-D-monoglucoside

7436-67-1Relevant academic research and scientific papers

SYNTHESIS OF BIOLOGICALLY ACTIVE TETRAHYDROFUROFURANLIGNAN-(SYRINGIN, PINORESINOL)- MONO- AND BIS-GLYCOSIDES

Vermes, Barbara,Seligmann, Otto,Wagner, Hildebert

, p. 3087 - 3090 (2007/10/02)

The naturally occuring tetrahydrofurofuran-lignan-(syringaresinol, pinoresinol)-mono- and bis-glucosides were synthesized and their structures thereby confirmed.Key Word Index - Ligan-glucosides; synthesis; syringaresinol and pinoresinol glucosides.

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