| SpectraBase Spectrum ID |
7TiC4Dep1HI |
| Name |
Ent-8-.alpha.,14-.alpha.-Dihydroxy-13(15)-ene-16(12-.alpha.)-abietanolide |
| Alternate Name(s) |
(4aR,6aR,7S,10aR,11aS,11bR)-6a,7-dihydroxy-4,4,8,11b-tetramethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-9(10aH)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30O4 |
| InChI |
InChI=1S/C20H30O4/c1-11-15-12(24-17(11)22)10-14-19(4)8-5-7-18(2,3)13(19)6-9-20(14,23)16(15)21/h12-14,16,21,23H,5-10H2,1-4H3/t12-,13-,14+,16+,19-,20-/m1/s1 |
| InChIKey |
QGQAWTKHNUVINF-HKTRYCSPSA-N |
| Literature Reference DOI |
10.1002/cjoc.20040220219 |
| Molecular Weight |
334.456 g/mol |
| SMILES |
O[C@@]1([C@]2(CC[C@@]3(C(CCC[C@]3([C@@]2(C[C@@]2(C1=C(C(O2)=O)C)[H])[H])C)(C)C)[H])O)[H] |
| SPLASH |
splash10-0arr-9602000000-e6605e94ac23e9572137 |
| Source of Spectrum |
CJC-22-202-2 |
| Wiley ID |
1773914 |
