Abietane derivatives
-
Identifiers
CAS number
19407-12-6Molecular formula
C20H36SMILES
CC(C)[C@H]1CC[C@H]2[C@H](C1)CC[C@@H]3[C@@]2(CCCC3(C)C)C
-
Odor profile
woody 80.37% dry 50.41% amber 44.0% spicy 42.89% green 42.28% fresh 38.19% pine 37.58% sweet 37.04% herbal 36.68% cedar 35.24% Scent© AI
-
Properties
XLogP3-AA
8.1 Well soluble in IPP, DOA, IPMMolecular weight
276.5 g/mol -
Synonyms
- abietane
- 19407-12-6
- (2S,4aS,4bR,8aS,10aS)-4b,8,8-trimethyl-2-propan-2-yl-1,2,3,4,4a,5,6,7,8a,9,10,10a-dodecahydrophenanthrene
- (4aR,4balpha,7alpha,8abeta,10aalpha)-Tetradecahydro-1,1,4a-trimethyl-7-(1-methylethyl)phenanthrene
- (-)-Abietane
- CHEMBL5394544
- CHEBI:35673
- DTXSID90425889
- STIVVCHBLMGYSL-ZYNAIFEFSA-N
- Q3603698
1
/
of
4
Botanical
Name | CAS | Botanical | Proportion |
---|---|---|---|
Sage, spanish 2 | 8016-65-7 | Salvia lavandulaefolia Vahl., fam. Lamiaceae (Labiatae) | 8.3% |