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(Q105120069)
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English
(3S,3aS,8aR)-3-hydroxy-3-methyl-8-methylidene-5-propan-2-ylidene-2,3a,4,8a-tetrahydro-1H-azulen-6-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Isoprocurcumenol
1 reference
based on heuristic
inferred from SMILES
mass
234.161979944
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₂O₂
0 references
canonical SMILES
O=C1C(=C(C)C)CC2C(C(=C)C1)CCC2(O)C
0 references
isomeric SMILES
C=C1CC(=O)C(=C(C)C)C[C@H]2[C@H]1CC[C@]2(C)O
0 references
found in taxon
Curcuma aromatica
2 references
stated in
Structures of sesquiterpenes of Curcuma aromatica Salisb. II. Studies on minor sesquiterpenes.
stated in
Structures of sesquiterpenes of Curcuma aromatica Salisb. II. Studies on minor sesquiterpenes.
Curculolo
2 references
stated in
Structures of sesquiterpenes from Curcuma longa
stated in
Structures of sesquiterpenes from Curcuma longa
Curcuma zedoaria
2 references
stated in
Medicinal foodstuffs. XXVIII. Inhibitors of nitric oxide production and new sesquiterpenes, zedoarofuran, 4-epicurcumenol, neocurcumenol, gajutsulactones A and B, and zedoarolides A and B, from Zedoariae Rhizoma
stated in
9-Oxo-neoprocurcumenol from Curcuma aromatica (Zingiberaceae) as an attachment inhibitor against the blue mussel, Mytilus edulis galloprovincialis.
Identifiers
InChI
InChI=1S/C15H22O2/c1-9(2)12-8-13-11(5-6-15(13,4)17)10(3)7-14(12)16/h11,13,17H,3,5-8H2,1-2,4H3/t11-,13-,15-/m0/s1
0 references
InChIKey
ITIGZFMSPAFZAE-WHOFXGATSA-N
0 references
PubChem CID
14543198
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
ITIGZFMSPAFZAE-WHOFXGATSA-N
SureChEMBL ID
SCHEMBL23532286
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ITIGZFMSPAFZAE-WHOFXGATSA-N
UniChem compound ID
46319688
1 reference
stated in
UniChem
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