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(3S,5S,11E)-3,4,5,6,9,10-Hexahydro-5,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

40785-65-7

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40785-65-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 40785-65-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,0,7,8 and 5 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 40785-65:
(7*4)+(6*0)+(5*7)+(4*8)+(3*5)+(2*6)+(1*5)=127
127 % 10 = 7
So 40785-65-7 is a valid CAS Registry Number.

40785-65-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name (8'S,10'S)-8'-hydroxyzearalenone

1.2 Other means of identification

Product number -
Other names (E)-(7S,9S)-2,4,9-Trihydroxy-7-methyl-7,8,9,10,13,14-hexahydro-12H-6-oxa-benzocyclotetradecene-5,11-dione

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:40785-65-7 SDS

40785-65-7Upstream product

40785-65-7Downstream Products

40785-65-7Relevant academic research and scientific papers

Microbial Transformation of Zearalenone. 2. Reduction, Hydroxylation, and Methylation Products

El-Sharkawy, Saleh H.,Abul-Hajj, Yusuf J.

, p. 515 - 519 (1988)

Microbial transformations have been employed as a means of preparing analogues of the resorcylic acid lactone zearalenone.Microbial transformation products were initially identified by thin-layer chromatography of fermentation extracts and then prepared by large-scale incubations.Each metabolite was subjected to structural elucidation employing carbon-13 and proton NMR, mass spectrometry, and infrared analysis.Metabolites were identified as α- and β-zearalenol, α- and β-zearalanol, zearalanone, 8'(S)-hydroxyzearalenone, 2,4-dimethoxyzearalenone, and 2-methoxyzearalenone.Binding affinities to rat uterine estrogen receptors were carried out.Only those metabolites having a free 4-phenolic group were capable of binding to the estrogen receptor.However, 8'-hydroxyzearalenone, even with a 4-phenolic hydroxyl, did not bind to the receptor.It is possible that hydrogen bonding of the aliphatic hydroxyl groups to the C-6' carbonyl of zearalenone or equilibrium between the hydroxy ketone and its tautomeric hemiketal may lead to distortion of the conformation of the molecule resulting in loss of binding to the receptor.

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