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(Q104955249)
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Ormosidin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6,8C-substituted isoflavone
0 references
mass
402.146723804
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₂₂O₅
0 references
canonical SMILES
O=C1C(=COC=2C(C=CC(=C)C)=C(O)C=3C=CC(OC3C12)(C)C)C=4C=CC(O)=CC4
0 references
isomeric SMILES
C=C(C)/C=C/c1c(O)c2c(c3c(=O)c(-c4ccc(O)cc4)coc13)OC(C)(C)C=C2
1 reference
based on heuristic
inferred from InChI
found in taxon
Ormosia monosperma
1 reference
stated in
Anti-oral microbial activity of isoflavonoids in root bark of Ormosia monosperma
Identifiers
InChI
InChI=1S/C25H22O5/c1-14(2)5-10-17-21(27)18-11-12-25(3,4)30-24(18)20-22(28)19(13-29-23(17)20)15-6-8-16(26)9-7-15/h5-13,26-27H,1H2,2-4H3/b10-5+
0 references
InChIKey
CDVZEGRSSXSTSI-BJMVGYQFSA-N
0 references
PubChem CID
101676240
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CDVZEGRSSXSTSI-BJMVGYQFSA-N
UniChem compound ID
96664603
1 reference
stated in
UniChem
KNApSAcK ID
C00019538
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CDVZEGRSSXSTSI-BJMVGYQFSA-N
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