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(1S,8S,9R,11S,19R)-1,8,11,18-tetramethyl-5,9,10,11,15,18,19,20-octahydro-4H,7H-1,19:9,11-diethanodibenzo[c,k][1,9]dioxacyclohexadecine-4,7,14,17(1H,8H)-tetrone is a complex organic compound characterized by a highly branched molecular structure with multiple rings and 20 carbon atoms. As a tetrone, it contains four carbonyl groups, and the presence of multiple methyl groups contributes to its unique chemical properties. This intricate structure suggests potential applications in pharmaceuticals and organic chemistry.

57901-39-0

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57901-39-0 Usage

Uses

Used in Pharmaceutical Industry:
(1S,8S,9R,11S,19R)-1,8,11,18-tetramethyl-5,9,10,11,15,18,19,20-octahydro-4H,7H-1,19:9,11-diethanodibenzo[c,k][1,9]dioxacyclohexadecine-4,7,14,17(1H,8H)-tetrone is used as a pharmaceutical compound for its unique chemical properties and potential therapeutic effects.
Used in Organic Chemistry Research:
(1S,8S,9R,11S,19R)-1,8,11,18-tetramethyl-5,9,10,11,15,18,19,20-octahydro-4H,7H-1,19:9,11-diethanodibenzo[c,k][1,9]dioxacyclohexadecine-4,7,14,17(1H,8H)-tetrone is used as a research compound in organic chemistry to explore its chemical properties and potential reactions, contributing to the development of new chemical processes and materials.

Check Digit Verification of cas no

The CAS Registry Mumber 57901-39-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,9,0 and 1 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 57901-39:
(7*5)+(6*7)+(5*9)+(4*0)+(3*1)+(2*3)+(1*9)=140
140 % 10 = 0
So 57901-39-0 is a valid CAS Registry Number.

57901-39-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name NSC361242

1.2 Other means of identification

Product number -
Other names (1S,9R,11S,19R)-1,8,11,18-Tetramethyl-5,9,10,11,15,18,19,20-octahydro-4H,7H-1,19:9,11-diethanodibenzo(c,k)(1,9)dioxacyclohexadecine-4,7,14,17(1H,8H)-tetrone

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:57901-39-0 SDS

57901-39-0Downstream Products

57901-39-0Relevant academic research and scientific papers

Studies on the Terpenoids and Related Alicyclic Compounds. XXI. Formation and X-Ray Crystal Structure of a Novel Spiro Dimer of 6-Dehydroxysantoninic Acid

Yamakawa, Koji,Nishitani, Kiyoshi,Murakami, Akihiro,Iitaka, Yoichi

, p. 3244 - 3250 (2007/10/02)

Treatment of 14-bromo-6-dehydroxysantoninic acid (1a) with 10percent Na2CO3-acetone solution gave the lactone dimer (2), the spiro dimer (5), and a hydroxy compound (4), in 17percent, 40percent, and 21percent yields, respectively.The molecular structure of the major product, 6-dehydroxysantoninic acid spiro dimer (5), was confirmed by X-ray crystallographic analysis.The mechanism of formation of 5 during the course of this reaction is discussed.Keywords - sesquiterpene; santonin derivatives; NMR; X-ray analysis; HOMO/LUMO reaction mechanism; dimerization

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