| SpectraBase Spectrum ID |
CZRp4S2Z2j9 |
| Name |
- (1.alpha.,4a.beta.,4b.alpha.,8a.beta.,10a.alpha.)]- tetradecahydro-4b,8,8,10a-tetramethyl-1-phenanthrene-acetic acid |
| Alternate Name(s) |
1-Phenanthreneacetic acid, tetradecahydro-4b,8,8,10a-tetramethyl-, (1.alpha.,4a.beta.,4b.alpha.,8a.beta.,10a.alpha.)-(.+-.)-
(+-) 13-Norisocopalane-15-acetic acid
1,1,4a,8a-tetramethyl-perhydro-phenanthrene-8-acetic acid
1,1,4a,8a-tetramethylpehydrophenanthrene-8-acetic acid
13-nor-isocopalan-15-acetic acid
Iso-copalol-.beta.-epoxideiso-copalol-.alpha.-epoxide(both names in wiley6: contradiction)
[(14beta)-8-methylpodocarpan-14-yl]acetic acid |
| CAS Registry Number |
104154-11-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O2 |
| InChI |
InChI=1S/C20H34O2/c1-18(2)10-6-11-20(4)15(18)9-12-19(3)14(13-17(21)22)7-5-8-16(19)20/h14-16H,5-13H2,1-4H3,(H,21,22)/t14-,15-,16-,19-,20-/m0/s1 |
| InChIKey |
NWVSLMHCINBCSJ-UKSSEWCLSA-N |
| Molecular Weight |
306.490 g/mol |
| SMILES |
OC(C[C@]1([C@]2([C@@]([C@@]3([C@@](CC2)(C(C)(C)CCC3)[H])C)(CCC1)[H])C)[H])=O |
| SPLASH |
splash10-0006-2911000000-2b5a195ff008f0fdaf5c |
| Source of Spectrum |
KC-1988-2327-9 |
| Wiley ID |
1308581 |
![- (1.alpha.,4a.beta.,4b.alpha.,8a.beta.,10a.alpha.)]- tetradecahydro-4b,8,8,10a-tetramethyl-1-phenanthrene-acetic acid](/api/spectrum/CZRp4S2Z2j9/structure.png?h=300&w=458 "- (1.alpha.,4a.beta.,4b.alpha.,8a.beta.,10a.alpha.)]- tetradecahydro-4b,8,8,10a-tetramethyl-1-phenanthrene-acetic acid")
