General Information of the Compound
| Compound ID |
CP0147544
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| Compound Name |
5,4'-Dihydroxy-7-o-methoxyflavanone
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| Synonyms |
2957-21-3
4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-
5-Hydroxy-2-(4-hydroxy-phenyl)-7-methoxy-chroman-4-one
5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-one
520-29-6
AC1L88VP
ACon1_000001
ANW-46713
BDBM50049387
CHEMBL74852
CTK7A0392
DJOJDHGQRNZXQQ-UHFFFAOYSA-N
HMS2271F13
MEGxp0_000557
MLS000876793
MolPort-000-165-376
NSC-407228
NSC407228
SCHEMBL555541
Sakauranetin
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| Structure |
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| Formula |
C16H14O5
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| Molecular Weight |
286.283
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| Canonical SMILES |
COc1cc(O)c2C(=O)CC(Oc2c1)c1ccc(O)cc1
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| InChI |
InChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3
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| InChIKey |
DJOJDHGQRNZXQQ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound