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2D Structure
Also known as: 521-48-2, Isoxanthohumol(sophora), 7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one, Chembl492828, 7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)chroman-4-one, (+/-)-isoxanthohumol
Molecular Formula
C21H22O5
Molecular Weight
354.4  g/mol
InChI Key
YKGCBLWILMDSAV-UHFFFAOYSA-N

isoxanthohumol(sophora) is a natural product found in Streptomyces, Humulus lupulus, and Sophora flavescens with data available.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
2.1.2 InChI
InChI=1S/C21H22O5/c1-12(2)4-9-15-16(23)10-19(25-3)20-17(24)11-18(26-21(15)20)13-5-7-14(22)8-6-13/h4-8,10,18,22-23H,9,11H2,1-3H3
2.1.3 InChI Key
YKGCBLWILMDSAV-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC(=CCC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=CC=C(C=C3)O)C
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 521-48-2

2. Isoxanthohumol(sophora)

3. 7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

4. Chembl492828

5. 7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)chroman-4-one

6. (+/-)-isoxanthohumol

7. Unii-b3bxq4ezd6

8. 5-methylsophoraflavanone B

9. Schembl904557

10. Hy-n2584a

11. Chebi:171798

12. Isoxanthohumol, >=99% (hplc)

13. Isoxanthohumol, Analytical Standard

14. (2s)-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

15. Bcp23864

16. Bdbm50252521

17. Lmpk12140553

18. Smp2_000215

19. Ncgc00390429-01

20. 4',7-dihydroxy-5-methoxy-8-prenylflavanone

21. Cs-0064440

22. 4',7-dihydroxy-5-methoxy-8-c-prenylflavanone

23. Q6086616

24. Isoxanthohumol, Primary Pharmaceutical Reference Standard

25. 7-hydroxy-2-(4-hydroxy-phenyl)-5-methoxy-8-(3-methyl-but-2-enyl)-chroman-4-one

26. 7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)chroman-4-one

27. 4h-1-benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-

28. 7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-2,3-dihydro-4h-chromen-4-one #

2.3 Create Date
2005-03-28
3 Chemical and Physical Properties
Molecular Weight 354.4 g/mol
Molecular Formula C21H22O5
XLogP34.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass354.14672380 g/mol
Monoisotopic Mass354.14672380 g/mol
Topological Polar Surface Area76 Ų
Heavy Atom Count26
Formal Charge0
Complexity519
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1