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(E)-4-Hydroxy-2-hydroxymethyl-2-butenoic acid (3aR,4R,6E,9S,10Z,11aR)-9-acetoxy-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester is a complex organic compound characterized by its intricate molecular structure. It features a cyclodeca[b]furan core with multiple methyl groups, double bonds, and a hydroxymethyl side chain. The presence of hydroxyl, carboxyl, and ester functional groups endows (E)-4-Hydroxy-2-hydroxymethyl-2-butenoic acid (3aR,4R,6E,9S,10Z,11aR)-9-acetoxy-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester with diverse chemical properties, making it a candidate for various applications in fields such as pharmaceuticals and organic synthesis.

38458-58-1

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38458-58-1 Usage

Uses

Used in Pharmaceutical Industry:
(E)-4-Hydroxy-2-hydroxymethyl-2-butenoic acid (3aR,4R,6E,9S,10Z,11aR)-9-acetoxy-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester is used as a potential pharmaceutical agent for its unique chemical structure and functional groups. (E)-4-Hydroxy-2-hydroxymethyl-2-butenoic acid (3aR,4R,6E,9S,10Z,11aR)-9-acetoxy-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester's hydroxyl and carboxyl groups may enable interactions with biological targets, such as enzymes or receptors, modulating their activity and potentially leading to therapeutic effects.
Used in Organic Synthesis:
In the field of organic synthesis, (E)-4-Hydroxy-2-hydroxymethyl-2-butenoic acid (3aR,4R,6E,9S,10Z,11aR)-9-acetoxy-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester can serve as a building block or intermediate for the synthesis of more complex organic molecules. Its versatile functional groups and cyclic structure may facilitate the formation of new chemical bonds and the creation of novel compounds with specific properties.
Further research is necessary to fully explore the properties and potential applications of (E)-4-Hydroxy-2-hydroxymethyl-2-butenoic acid (3aR,4R,6E,9S,10Z,11aR)-9-acetoxy-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester, as its complex structure and functional groups may offer unique opportunities in various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 38458-58-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,8,4,5 and 8 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 38458-58:
(7*3)+(6*8)+(5*4)+(4*5)+(3*8)+(2*5)+(1*8)=151
151 % 10 = 1
So 38458-58-1 is a valid CAS Registry Number.
InChI:InChI=1/C22H28O8/c1-12-5-6-17(28-15(4)25)13(2)10-19-20(14(3)21(26)29-19)18(9-12)30-22(27)16(11-24)7-8-23/h5,7,10,17-20,23-24H,3,6,8-9,11H2,1-2,4H3/b12-5+,13-10-,16-7+/t17-,18+,19+,20+/m0/s1

38458-58-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Butenoic acid, 4-hydroxy-2-(hydroxymethyl)-, 9-(acetyloxy)-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester, [3aR-[3aR*,4R*(Z),6E,9S*,10Z,11aR*]]-

1.2 Other means of identification

Product number -
Other names germacranolide eucannabinolide

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:38458-58-1 SDS

38458-58-1Upstream product

38458-58-1Downstream Products

38458-58-1Relevant academic research and scientific papers

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