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(Q105226750)
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English
(4aR,10aR)-5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
carnosic acid
1 reference
based on heuristic
inferred from SMILES
mass
332.198759376
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
carnosic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Carnosic acid, Free acid
1 reference
based on heuristic
inferred from InChI
salvin
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₈O₄
0 references
canonical SMILES
O=C(O)C12C=3C(O)=C(O)C(=CC3CCC1C(C)(C)CCC2)C(C)C
0 references
isomeric SMILES
CC(C)c1cc2c(c(O)c1O)[C@@]1(C(=O)O)CCCC(C)(C)[C@H]1CC2
0 references
found in taxon
Salvia willeana
1 reference
stated in
Terpenoids from Salvia willeana and S. Virgata
Salvia
1 reference
stated in
Inhibition of lipid peroxidation and superoxide generation by diterpenoids from Rosmarinus officinalis
Salvia officinalis
1 reference
stated in
Inhibition of lipid peroxidation and superoxide generation by diterpenoids from Rosmarinus officinalis
Identifiers
InChI
InChI=1S/C20H28O4/c1-11(2)13-10-12-6-7-14-19(3,4)8-5-9-20(14,18(23)24)15(12)17(22)16(13)21/h10-11,14,21-22H,5-9H2,1-4H3,(H,23,24)/t14-,20-/m1/s1
0 references
InChIKey
QRYRORQUOLYVBU-JLTOFOAXSA-N
0 references
PubChem CID
36689575
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QRYRORQUOLYVBU-JLTOFOAXSA-N
UniChem compound ID
55324332
1 reference
stated in
UniChem
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