| SpectraBase Spectrum ID |
GgfY7fPKOao |
| Name |
18 - nor - abieta - 8,11,13 - trienedehydro - abietin |
| CAS Registry Number |
19407-17-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28 |
| InChI |
InChI=1S/C19H28/c1-13(2)15-7-10-18-16(12-15)8-9-17-14(3)6-5-11-19(17,18)4/h7,10,12-14,17H,5-6,8-9,11H2,1-4H3/t14-,17-,19-/m1/s1 |
| InChIKey |
DAYLDISWSXEJLN-LSBZLQRGSA-N |
| Molecular Weight |
256.433 g/mol |
| SMILES |
[C@@]12(c3c(cc(C(C)C)cc3)CC[C@@]1([C@@](CCC2)(C)[H])[H])C |
| SPLASH |
splash10-0a4l-0930000000-2d493cabf60a93503b1d |
| Source of Spectrum |
Va-0-0-0 |
| Synonyms |
Dehydroabietin
CAS :[1S-(1.alpha., 4a.alpha.,10a.beta.)]- 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-phenanthrene
18-nor-abieta-8,11,13-triene
[1S-(1.alpha., 4a.alpha.,10a.beta.)]- 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-phenanthrene |
| Wiley ID |
740458 |
