Products for Research Use Only
RegisterLogin

Sophoraflavanone H

CAT: 0931-TN5037Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-TN5037Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
136997-68-7
Target
Others
Related Pathways
Others
Bioactivity
Sophoraflavanone H is a natural product from Sophora moorcroftiana.
Smiles
C\C(C)=C/Cc1c(O)cc(O)c2C(=O)C[C@H](Oc12)c1cc2[C@H]([C@@H](Oc2cc1O)c1ccc(O)cc1)c1cc(O)cc(O)c1
Molecular Formula
C34H30O9
Molecular Weight
582.6
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(2S)-2-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

(2S)-2-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-5-yl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)chroman-4-one has been reported in Sophora moorcroftiana and Sophora davidii with data available.

CAS Number136997-68-7
PubChem CID484589
IUPAC Name(2S)-2-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Molecular FormulaC34H30O9
Molecular Weight582.6
XLogP6.2
Topological Polar Surface Area157
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count9
Rotatable Bond Count5
Heavy Atom Count43
Formal Charge0
Complexity996
SMILES
CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C[C@H](O2)C3=CC4=C(C=C3O)O[C@H]([C@@H]4C5=CC(=CC(=C5)O)O)C6=CC=C(C=C6)O)C
InChI
InChI=1S/C34H30O9/c1-16(2)3-8-22-25(38)13-27(40)32-28(41)15-29(43-34(22)32)23-12-24-30(14-26(23)39)42-33(17-4-6-19(35)7-5-17)31(24)18-9-20(36)11-21(37)10-18/h3-7,9-14,29,31,33,35-40H,8,15H2,1-2H3/t29-,31+,33-/m0/s1
InChIKey
LERWTIGGXDMTNB-VLDRXUDMSA-N
Chemical Structure
2D Structure
2D structure of (2S)-2-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
CAS: 136997-68-7
CID: 484589
Formula: C34H30O9
MW: 582.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight582.6
XLogP36.2
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count9
Rotatable Bond Count5
Exact Mass582.18898253
Monoisotopic Mass582.18898253
Topological Polar Surface Area157 Ų
Heavy Atom Count43
Formal Charge0
Complexity996
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
TN5038Sophoraflavanone I
T126196-01Sophoraflavanone C
T5S1000-01Sophoraflavanone G
TN7429-01Sophoraflavone A
TN3764Daphnicyclidin H
T124811-01Lushanrubescensin H
TN4423Laxiracemosin H
T124113-01Desferrioxamine H
TN5467Derrisisoflavone H
TN1648-01Forsythoside H

Alternative Products

CatalogName
LFA99768-01Sophoraflavanone H
MBS5763133Sophoraflavanone I
GTR19157100-01Sophoraflavanone G
MBS5791648Sophoraflavanone C
HY-N1231R-01Sophoraflavanone G (Standard)
300538Kushenol F (Sophoraflavanone G)

Popular Products