Substance

ID:1826518

Names and Identifiers
IUPAC Traditional name
sclareol
IUPAC name
(1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyl-decahydronaphthalen-2-ol
Synonyms
sclareol(13R)-Labd-14-ene-8,13-diolsclareol
Registration numbers
PubChem CID
163263
CAS Number
515-03-7
KEGG ID
C09183
KNApSAcK Database
C00000894
Reaxys Registry
2054148
BKMS React Database
36845228603
BRENDA Ligand Database
36845228603
CompTox Database
DTXSID0047111
SureChEMBL Database
SCHEMBL873931
UniProt Database
O24367Q9M9E1Q949G3Q9XIE2
IntEnz Database
EC 4.2.3.141
Beilstein Number
2054148
HMDB Database
HMDB0036827
Wikipedia Title
Sclareol
CHEBI ID
CHEBI:9053
PubChem SID
57304818
Properties
No Data Available
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Molecule Details
A labdane diterpenoid that is labd-14-ene substituted by hydroxy groups at positions 8 and 13. It has been isolated from Salvia sclarea.
Molecular Spectra
No Data Available
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References
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