Methyl 15-hydroxydehydroabietate

Base Information Edit

Chemical Name:Methyl 15-hydroxydehydroabietate
CAS No.:29461-23-2
Molecular Formula:C₂₁H₃₀O₃
Molecular Weight:330.467
Hs Code.:
UNII:X835J9I24T
DSSTox Substance ID:DTXSID501302781
Nikkaji Number:J587.937J
Wikidata:Q27896440
Mol file:29461-23-2.mol

Synonyms:Methyl 15-hydroxydehydroabietate;X835J9I24T;29461-23-2;UNII-X835J9I24T;Podocarpa-8,11,13-trien-15-oic acid, 13-(1-hydroxy-1-methylethyl)-, methyl ester;1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-, methyl ester, (1R-(1alpha,4abeta,10aalpha))-;15-Hydroxydehydroabietic acid, methyl ester;DTXSID501302781;8-HYDROXY-12-OXO-7,8-DIHYDROABIETIC ACID;Q27896440;1-PHENANTHRENECARBOXYLIC ACID, 1,2,3,4,4A,9,10,10A-OCTAHYDRO-7-(1-HYDROXY-1-METHYLETHYL)-1,4A-DIMETHYL-, METHYL ESTER, (1R-(1.ALPHA.,4A.BETA.,10A.ALPHA.))-

Suppliers and Price of Methyl 15-hydroxydehydroabietate

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 15-hydroxydehydroabietate Edit

Chemical Property:

XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:330.21949481
Heavy Atom Count:24
Complexity:499

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC12CCCC(C1CCC3=C2C=CC(=C3)C(C)(C)O)(C)C(=O)OC
Isomeric SMILES:C[C@]12CCC[C@@]([C@@H]1CCC3=C2C=CC(=C3)C(C)(C)O)(C)C(=O)OC

Technology Process of Methyl 15-hydroxydehydroabietate

There total 1 articles about Methyl 15-hydroxydehydroabietate 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: 3.0%

: 79-54-9
levopimaric acid

: 1740-19-8
dehydroabietic acid

: 514-10-3
abietic acid

: 3484-53-5
<1R-(1α,4aβ,4bα,6α,10aα)>-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-6-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrencarbonsaeure-methylester

: 29461-23-2
15-hydroxydehydroabietic acid methyl ester

Guidance literature:: In dichloromethane; for 720h; Product distribution; autoxidation, daylight; partially identification after esterification with diazomethane;