| SpectraBase Spectrum ID |
5JjV2qJqBlP |
| Name |
1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-7-(1-methylethyl)-9-oxo-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]- |
| Alternate Name(s) |
(4alpha)-12-methoxy-7-oxoabieta-8,11,13-trien-18-oic acid
13-Isopropyl-12-methoxy-7-oxo-carpa-8,11,13-trienoic acid2-methoxy-3-isopropyl-5,11a-dimethyl-10-oxo -6,7,8,9-tetrahydro-pheananthren-5-carboxylic acid (??? ''tetrahydro'' ???: error in name?)[1S-(1.alpha.,4a.alpha.,10a.beta.)]- 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-7-(1-methylethyl)-9-oxo-1-phenanthrene-carboxylic acid
13-Isopropyl-12-methoxy-7-oxodocarpa-8,11,13-trien-19-oic acid
2-Methoxy-3-isopropyl-5,11a-dimethyl-10-oxo-6,7,8,9-tetrahydrophenanthrene-5-carboxylic acid |
| CAS Registry Number |
129470-82-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28O4 |
| InChI |
InChI=1S/C21H28O4/c1-12(2)13-9-14-15(10-17(13)25-5)20(3)7-6-8-21(4,19(23)24)18(20)11-16(14)22/h9-10,12,18H,6-8,11H2,1-5H3,(H,23,24)/t18-,20-,21+/m1/s1 |
| InChIKey |
YVFSYJDQHUHIIL-NRSPTQNISA-N |
| Molecular Weight |
344.451 g/mol |
| SMILES |
OC([C@@]1([C@]2([C@@](c3c(C(C2)=O)cc(c(c3)OC)C(C)C)(CCC1)C)[H])C)=O |
| SPLASH |
splash10-004l-0019000000-8bf5524a1d857a7836e4 |
| Source of Spectrum |
B-43-890-3 |
| Wiley ID |
1338134 |
![1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-7-(1-methylethyl)-9-oxo-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-](/api/spectrum/5JjV2qJqBlP/structure.png?h=300&w=458 "1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-7-(1-methylethyl)-9-oxo-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-")
