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(Q77521212)
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English
3β-hydroxycinnamolide
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
3b-Hydroxycinnamolide
1 reference
based on heuristic
inferred from SMILES
mass
250.156894564
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(5aR,7R,9aS,9bR)-7-hydroxy-6,6,9a-trimethyl-5,5a,7,8,9,9b-hexahydro-1H-benzo[e][2]benzofuran-3-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₂O₃
0 references
canonical SMILES
O=C1OCC2C1=CCC3C(C)(C)C(O)CCC23C
0 references
isomeric SMILES
C[C@]12CC[C@@H](C([C@@H]1CC=C3[C@@H]2COC3=O)(C)C)O
0 references
found in taxon
Polyporus arcularius
1 reference
stated in
Isolation of Isodrimenediol, a Possible Intermediate of Drimane Biosynthesis fromPolyporus arcularius
Marasmius oreades
1 reference
stated in
Metabolites of the fairy ring fungus, Marasmiusoreades. Part 2. Norsesquiterpenes, further sesquiterpenes, and agrocybin
Warburgia stuhlmannii
1 reference
stated in
A comparative study of the stem-bark drimane sesquiterpenes and leaf volatile oils of Warburgia ugandensis and W. Stuhlmannii
Lentinus arcularius
1 reference
stated in
Isolation of Isodrimenediol, a Possible Intermediate of Drimane Biosynthesis fromPolyporus arcularius
Identifiers
InChI
InChI=1S/C15H22O3/c1-14(2)11-5-4-9-10(8-18-13(9)17)15(11,3)7-6-12(14)16/h4,10-12,16H,5-8H2,1-3H3/t10-,11-,12-,15+/m0/s1
0 references
InChIKey
BXRHNOVSIVSFJG-JUFZMCDQSA-N
2 references
stated in
PubChem
PubChem CID
14433054
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
14433054
language of work or name
English
PubChem CID
14433054
2 references
stated in
PubChem
PubChem CID
14433054
language of work or name
English
matched by identifier from
InChIKey
InChIKey
BXRHNOVSIVSFJG-JUFZMCDQSA-N
ChEBI ID
168582
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H22O3/c1-14(2)11-5-4-9-10(8-18-13(9)17)15(11,3)7-6-12(14)16/h4,10-12,16H,5-8H2,1-3H3/t10-,11-,12-,15+/m0/s1
UniChem compound ID
96621833
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA014380
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BXRHNOVSIVSFJG-JUFZMCDQSA-N
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