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(Q104996213)
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English
9-Ethoxy-3,4-dihydroxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2,4,6-trien-15-one
group of stereoisomers with the chemical formula C₂₂H₃₀O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
abietane diterpenoid
1 reference
inferred from
abietane diterpenoid
mass
374.20932406
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₃₀O₅
0 references
canonical SMILES
O=C1OC2C3=CC(=C(O)C(O)=C3C14CCCC(C)(C)C4C2OCC)C(C)C
0 references
found in taxon
Salvia rosmarinus
1 reference
stated in
Combined Use of Supercritical Fluid Extraction, Micellar Electrokinetic Chromatography, and Reverse Phase High Performance Liquid Chromatography for the Analysis of Antioxidants from Rosemary (RosmarinusofficinalisL.)
Rosmarinus officinalis
1 reference
stated in
Combined Use of Supercritical Fluid Extraction, Micellar Electrokinetic Chromatography, and Reverse Phase High Performance Liquid Chromatography for the Analysis of Antioxidants from Rosemary (RosmarinusofficinalisL.)
Identifiers
InChI
InChI=1S/C22H30O5/c1-6-26-18-17-13-10-12(11(2)3)15(23)16(24)14(13)22(20(25)27-17)9-7-8-21(4,5)19(18)22/h10-11,17-19,23-24H,6-9H2,1-5H3
0 references
InChIKey
FJMGWJZYOIMNBF-UHFFFAOYSA-N
0 references
PubChem CID
163038552
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FJMGWJZYOIMNBF-UHFFFAOYSA-N
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