Methyl levopimarate

Base Information Edit

Chemical Name:Methyl levopimarate
CAS No.:3513-69-7
Molecular Formula:C₂₁H₃₂O₂
Molecular Weight:316.484
Hs Code.:
UNII:ZOE40MQK34
Nikkaji Number:J108.423B
Wikidata:Q27896704
Mol file:3513-69-7.mol

Synonyms:Methyl levopimarate;Methyl levopimarate, (-)-;ZOE40MQK34;Levopimaric acid methyl ester;3513-69-7;Podocarpa-8(14),12-dien-15-oic acid, 13-isopropyl-, methyl ester;1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, (1R,4aR,4bS,10aR)-;UNII-ZOE40MQK34;SGPKKYHABMKBPF-UYWIDEMCSA-N;1-PHENANTHRENECARBOXYLIC ACID, 1,2,3,4,4A,4B,5,9,10,10A-DECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, METHYL ESTER, (1R-(1.ALPHA.,4A.BETA.,4B.ALPHA.,10A.ALPHA.))-;Q27896704;1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, (1R-(1alpha,4abeta,4balpha,10aalpha))-

Suppliers and Price of Methyl levopimarate

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Methyl levopimarate Edit

Chemical Property:

PSA：26.30000
LogP:5.29460
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:316.240230259
Heavy Atom Count:23
Complexity:556

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CCC2C(=C1)CCC3C2(CCCC3(C)C(=O)OC)C
Isomeric SMILES:CC(C)C1=CC[C@H]2C(=C1)CC[C@@H]3[C@@]2(CCC[C@@]3(C)C(=O)OC)C

Technology Process of Methyl levopimarate

There total 5 articles about Methyl levopimarate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.0%