Products 17990-16-8

CAS 17990-16-8 appears in our catalog under these names: (+)-cis-Abienol, >95% (HPLC), (+)–cis–Abienol, (+)-cis-Abienol, (+)-cis-Abienol, 95%, 95%, (+)-cis-Abienol, 99.54%. Offered by: TRC, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 100mg, 1g, 250mg, 25mg, 50mg, 1000mg, 5mg, 25 mg.

(+)-cis-Abienol, >95% (HPLC)
TRC
  • size: 100mg, 1g
  • Variants: 2
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(+)–cis–Abienol
GLPBio
  • size: 100mg, 1g, 250mg, 25mg
  • Variants: 4
from 1135.30
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(+)-cis-Abienol
Biosynth
  • size: 50mg, 25mg, 100mg, 250mg
  • Variants: 5
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(+)-cis-Abienol, 95%, 95%
Chemat
  • size: 5mg, 25mg, 100mg
  • Variants: 3
from 438.80
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(+)-cis-Abienol, 99.54%
MedChemExpress
  • size: 25 mg, 5 mg, 10 mg
  • Variants: 3
from 407.93
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(+)-cis-Abienol, min. 95 %, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 1439.48
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(+)-cis-Abienol, min. 95 %, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 2213.50
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(+)-cis-Abienol, min. 95 %, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 3138.54
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Structural formula: {0} (CAS {1})

Cis-abienol is a labdane diterpenoid in which the labdane skeleton has double bonds at C-12 and C-14 (the former with Z-stereochemistry) and carries a hydroxy group at position C-8. It has a role as a metabolite. It is a tertiary alcohol and a labdane diterpenoid.

Source: ChEBI

Identity
Molecular formulaC20H34O
Molecular weight290.5 g/mol
IUPAC name(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
InChIKeyZAZVCYBIABTSJR-SZAPHMHZSA-N
SMILESC/C(=C/C[C@@H]1[C@]2(CCCC([C@@H]2CC[C@@]1(C)O)(C)C)C)/C=C

Computed by PubChem (NCBI)

Synonyms: (+)-cis-Abienol, (Z)-Abienol, cis-Abienol, (12Z)-Abienol, Abienol, cis-, (Z)-Labda-12,14-dien-8-ol, 9H-(Labda-12,14-dien-8-ol), Labda-12,14-dien-8-ol, (Z)-, orb1680531, (12Z)-Labda-12,14-dien-8alpha-ol
Isomers (same molecular formula)
(6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol C20H34O
4-tetradecylphenol C20H34O
(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol C20H34O
(2Z,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol C20H34O
(6Z,10Z)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol C20H34O
(6Z,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol C20H34O
(6E,10Z)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol C20H34O
[(1R,4aR,4bS,7R,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl]methanol C20H34O
(2E,6E,10E)-1,1-dideuterio-7,11,15-trimethyl-3-(trideuteriomethyl)hexadeca-2,6,10,14-tetraen-1-ol C20H34O
(2E,6E,10E)-3,7,11,15-tetramethyl(1,2,3,4-13C4)hexadeca-2,6,10,14-tetraen-1-ol C20H34O
(3S)-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-1-en-3-ol C20H34O
(3R)-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-1-en-3-ol C20H34O