Products 596-85-0

CAS 596-85-0 appears in our catalog under these names: Manool, >95% (HPLC), Manool, Manool/ 98.94% (existing batch purity), Manool, 95.00%, Manool, 99.88%. Offered by: TRC, GLPBio, TargetMol, Biosynth, Chemat. Available pack sizes: 100mg, 10mg, 50mg, 2mg, 5mg, 25mg, 250mg, 500mg.

Manool, >95% (HPLC)
TRC
  • size: 100mg, 10mg, 50mg
  • Variants: 3
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Manool
GLPBio, Biosynth
  • size: 100mg, 50mg, 250mg, 500mg
  • Variants: 7
from 1500.38
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Manool/ 98.94% (existing batch purity)
TargetMol
  • size: 2mg, 5mg
  • Variants: 2
from 452.11
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Manool, 95.00%
Chemat
  • size: 100mg, 25mg
  • Variants: 2
from 1107.23
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Manool, 99.88%
MedChemExpress
  • size: 100 mg, 50 mg
  • Variants: 2
from 1318.15
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Manool, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 1222.38
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Manool, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 1958.64
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Manool, 250 mg
Roth
  • size: 250mg
  • Variants: 1
from 3393.40
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Manool, 500 mg
Roth
  • size: 500mg
  • Variants: 1
from 5328.43
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Manool, 1 g
Roth
  • size: 1g
  • Variants: 1
from 8235.71
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Structural formula: {0} (CAS {1})

Manool is a labdane diterpenoid in which the labdane skeleton has double bonds at positions 8(17) and 14 and carries an R-hydroxy group at position 13. It has a role as an antibacterial agent, an antineoplastic agent and a plant metabolite. It is a tertiary alcohol and a labdane diterpenoid.

Source: ChEBI

Identity
Molecular formulaC20H34O
Molecular weight290.5 g/mol
IUPAC name(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
InChIKeyCECREIRZLPLYDM-QGZVKYPTSA-N
SMILESC[C@]12CCCC([C@@H]1CCC(=C)[C@@H]2CC[C@](C)(C=C)O)(C)C

Computed by PubChem (NCBI)

Synonyms: Manool, (+)-manool, Labda-8(20),14-dien-13-ol, (13R)-, (13R)-manool, (13R)-Labda-8(20),14-dien-13-ol, orb1944562, orb2900419, CECREIRZLPLYDM-QGZVKYPTSA-N, labda-8(17),14-dien-13(R)-ol, (13R)-labda-8(27),14-dien-13-ol
Related forms of this compound
(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
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
(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 C20H34O