Products 3772-55-2

CAS 3772-55-2 appears in our catalog under these names: Dehydroabietinol, >95% (HPLC), Dehydroabietinol/ 99.36% (existing batch purity), Dehydroabietinol, Dehydroabietinol, 99.83% ,, 99.83% ,, Dehydroabietinol, 98.90%. Offered by: TRC, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 100mg, 1g, 1mg, 5mg, 10mg, 25mg, 50mg, 10 mg.

Dehydroabietinol, >95% (HPLC)
TRC
  • size: 100mg, 1g
  • Variants: 2
View product
Dehydroabietinol/ 99.36% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 937.32
View product
Dehydroabietinol
Biosynth
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
View product
Dehydroabietinol, 99.83% ,, 99.83% ,
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 827.60
View product
Dehydroabietinol, 98.90%
MedChemExpress
  • size: 10 mg, 1 mg, 5 mg
  • Variants: 3
from 1150.97
View product
Structural formula: {0} (CAS {1})

Dehydroabietadienol is an abietane diterpenoid and a carbotricyclic compound.

Source: ChEBI

Identity
Molecular formulaC20H30O
Molecular weight286.5 g/mol
IUPAC name[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanol
InChIKeyWSKGRAGZAQRSED-SLFFLAALSA-N
SMILESCC(C)C1=CC2=C(C=C1)[C@]3(CCC[C@@]([C@@H]3CC2)(C)CO)C

Computed by PubChem (NCBI)

Synonyms: Dehydroabietinol, Dehydroabietol, POMIFERIN A, Dehydroabietyl alcohol, ar-Abietatrienol, ABIETINOL, DEHYDRO-, Abietyl alcohol, dehydro-, Podocarpa-8,11,13-trien-15-ol, 13-isopropyl-, dehydroabietadienol, Abieta-8,11,13-trien-18-ol
Isomers (same molecular formula)
(4bS,8aS)-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol C20H30O
(3S,8R,9S,10R,13S,14S)-3,10,13-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C20H30O
(3E,5E,7E,9Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-2-en-1-ylidene)nona-3,5,7-trien-1-ol C20H30O
(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol C20H30O
(2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol C20H30O
(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol C20H30O
(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol C20H30O
(1S,4S,5R,9S,10R,13R)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbaldehyde C20H30O
(5S,8R,9S,10S,13S,14S)-10,13,17-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-one C20H30O
(4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol C20H30O
(5S,8R,9S,10S,13S,14S)-2,10,13-trimethyl-1,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C20H30O
(3S,8S,9S,10R,13S,14S)-10,13-dimethyl-17-methylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ol C20H30O