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English
(2,4-dihydroxy-6-methoxyphenyl)-[(1S,6S)-4-(4-methylpent-3-enyl)-6-phenylcyclohex-3-en-1-yl]methanone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(2,4-Dihydroxy-6-methoxyphenyl)-[4-(4-methylpent-3-enyl)-6-phenylcyclohex-3-en-1-yl]methanone
1 reference
based on heuristic
inferred from SMILES
mass
406.21440944
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(+)-Krachaizin B
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₆H₃₀O₄
0 references
canonical SMILES
O=C(C=1C(O)=CC(O)=CC1OC)C2CC=C(CCC=C(C)C)CC2C=3C=CC=CC3
0 references
isomeric SMILES
COc1cc(O)cc(O)c1C(=O)[C@H]1CC=C(CCC=C(C)C)C[C@@H]1c1ccccc1
0 references
found in taxon
Boesenbergia rotunda
1 reference
stated in
Medicinal foodstuffs. XXXIV. Structures of new prenylchalcones and prenylflavanones with TNF-alpha and aminopeptidase N inhibitory activities from Boesenbergia rotunda
Identifiers
InChI
InChI=1S/C26H30O4/c1-17(2)8-7-9-18-12-13-21(22(14-18)19-10-5-4-6-11-19)26(29)25-23(28)15-20(27)16-24(25)30-3/h4-6,8,10-12,15-16,21-22,27-28H,7,9,13-14H2,1-3H3/t21-,22+/m0/s1
0 references
InChIKey
YYSABONYZSVCIV-FCHUYYIVSA-N
0 references
PubChem CID
24950680
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
33754645
1 reference
stated in
UniChem
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