| SpectraBase Spectrum ID |
CDXAUeJlpZO |
| Name |
1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-6-methoxy-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,6.beta.,10a.alpha.)]- |
| Alternate Name(s) |
Methyl (4beta,12beta)-12-methoxyabieta-7,13-dien-18-oate
[1R-(1.alpha.,4a.beta.,4b.alpha.,6.beta.,10a.alpha.)]-1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-6-methoxy-6-(1-methylethyl)-phenanthrenecarboxylic acid methylester
[1R-(1.alpha.,4a.beta.,4b.alpha.,6.beta.,10a.alpha.)]-1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-6-methoxy-7-(1-methylethyl)-phenanthrenecarboxylic acid methylester |
| CAS Registry Number |
121944-07-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34O3 |
| InChI |
InChI=1S/C22H34O3/c1-14(2)16-12-15-8-9-19-21(3,17(15)13-18(16)24-5)10-7-11-22(19,4)20(23)25-6/h8,12,14,17-19H,7,9-11,13H2,1-6H3/t17-,18+,19+,21+,22+/m0/s1 |
| InChIKey |
LISNSRNVVSLCBB-LDNJSWSKSA-N |
| Molecular Weight |
346.511 g/mol |
| SMILES |
[C@]12([C@@]3(C(C=C([C@@](C3)(OC)[H])C(C)C)=CC[C@]1([C@@](C(=O)OC)(C)CCC2)[H])[H])C |
| SPLASH |
splash10-0udi-0209000000-87d9de5d781d352eab94 |
| Source of Spectrum |
AH-119-837-4 |
| Wiley ID |
1339644 |
![1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-6-methoxy-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,6.beta.,10a.alpha.)]-](/api/spectrum/CDXAUeJlpZO/structure.png?h=300&w=458 "1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-6-methoxy-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1.alpha.,4a.beta.,4b.alpha.,6.beta.,10a.alpha.)]-")
