1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-

CAS: 1740-19-8

Rif. AN-AG001ZD9

Informazioni sul prodotto

• Nome: 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-
• Sinonimi: [u'dehydroabietic acid', u'DEHYDROABIETIC ACID', u'(+)-Dehydroabietic acid', u'Abieta-8,11,13-trien-18-oic acid', u'Dehydroabietate', u'1740-19-8', u'Abietic acid, dehydro-', u'(-)-Dehydroabietic acid', u'13-Isopropylpodocarpa-8,11,13-trien-15-oic acid', u'UNII-0S5XP6S3AU', u'NSC 2952', u'CHEBI:29571', u'EINECS 217-102-8', u'BRN 2059290', u'0S5XP6S3AU', u'NSC2952', u'Podocarpa-8,11,13-trien-15-oic acid, 13-isopropyl-', u'abieta-8(14),9(11),12-trien-18-oic acid', u'Isopropyl podocarpa-8,11,13-trien-15-oic acid', u'1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1alpha,4abeta,10aalpha))-', u'(1R-(1alpha,4Abeta,10aalpha))-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylic acid', u'MFCD09839012', u'AK116902', u'PubChem10667', u'RESIGRAL 52', u'AC1L3S4I', u'AC1Q5QZ0', u'4-09-00-02389 (Beilstein Handbook Reference)', u'CHEMBL12850', u'SCHEMBL222078', u'DTXSID8022163', u'NFWKVWVWBFBAOV-MISYRCLQSA-N', u'Abieta-8,13-trien-18-oic acid', u'NSC-2952', u'ZINC4023706', u'BDBM50143600', u'CD-957', u'AKOS015917291', u'LMPR0104050005', u'LS-117899', u'Dehydroabietic acid, >=95% (LC/MS-ELSD)', u'FT-0633812', u'ST24033598', u'13-Isopropylpodocarpa-8,13-trien-15-oic acid', u'C12078', u'I14-9701', u'Podocarpa-8,13-trien-15-oic acid, 13-isopropyl-', u'W-107855', u'(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic Acid', u'(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid', u'[1R-(1|A,4a|A,10a|A)]-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-Phenanthrenecarboxylic Acid', u'1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid', u'1,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid', u'1-Phenanthrenecarboxylic acid,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-', u'InChI=1/C20H28O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)/t17-,19-,20-/m1/s', u'C20H28O2', u'CID94391', u'AR-1H6073', u'ACN-056978', u'C20-H28-O2', u'CB10823', u'1231-75-0', u'(1R,4aS,10aS)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid', u'[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylic acid', u'1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-', u'17768-64-8', u'DHA'], (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid, (1R-(1alpha,4Abeta,10aalpha))-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylic acid, (5Beta)-Abieta-8,11,13-Trien-18-Oic Acid, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1alpha,4abeta,10aalpha))-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1α,4aβ,10aα)]-, 13-Isopropylpodocarpa-8,11,13-trien-15-oic acid, 7-Callitrisic acid, Abieta-8,11,13-trien-18-oic acid, Abietic acid, dehydro-, Acide [1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthrene-1-carboxylique, Brn 2059290, Dehydroabietate, Dehydroabietic acid, Isopropyl podocarpa-8,11,13-trien-15-oic acid, Nsc 2952, Podocarpa-8,11,13-trien-15-oic acid, 13-isopropyl-, Resigral 52, [1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-Octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylsaure, acido [1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-octahidro-7-isopropil-1,4a-dimetilfenantren-1-carboxilico
• CAS: 1740-19-8
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 300.4351
• Formula: C₂₀H₂₈O₂
• Purezza: 85%
• Colore/Forma: Solid
• InChI: InChI=1S/C20H28O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)/t17-,19-,20-/m1/s1
• InChI key: NFWKVWVWBFBAOV-MISYRCLQSA-N