Products for Research Use Only

Kaempferol 3-glucorhamnoside

CAT: 1410-M21455-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M21455-01Size:5 mg
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Description
Kaempferol-3-O-glucorhamnoside a flavonoid derived from plant Thesium chinense Turcz inhibits inflammatory responses via MAPK and NF-κB pathways in vitro and in vivo[1]. Kaempferol-3-O-glucorhamnoside exhibits significant antioxidant activity by scavenging stable DPPH free radicals..
CAS Number
40437-72-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
594.5
Molecular Formula
C27H30O15
Notes
Research use only, not for human use.
Receptor
Antioxidant

Chemical Information

Kaempferol-3-glucorhamnoside

Kaempferol-3-glucorhamnoside has been reported in Ginkgo biloba with data available.

CAS Number40437-72-7
PubChem CID127256226
IUPAC Name3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Molecular FormulaC27H30O15
Molecular Weight594.5
XLogP-0.4
Topological Polar Surface Area245
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count15
Rotatable Bond Count6
Heavy Atom Count42
Formal Charge0
Complexity985
SMILES
C[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@@H]([C@H]([C@@H](O[C@H]2OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)CO)O)O)O)O)O
InChI
InChI=1S/C27H30O15/c1-9-17(32)20(35)22(37)26(38-9)42-25-21(36)18(33)15(8-28)40-27(25)41-24-19(34)16-13(31)6-12(30)7-14(16)39-23(24)10-2-4-11(29)5-3-10/h2-7,9,15,17-18,20-22,25-33,35-37H,8H2,1H3/t9-,15+,17-,18+,20+,21-,22-,25-,26+,27+/m1/s1
InChIKey
OHOBPOYHROOXEI-OVNVQJKQSA-N
Chemical Structure
2D Structure
2D structure of Kaempferol-3-glucorhamnoside
CAS: 40437-72-7
CID: 127256226
Formula: C27H30O15
MW: 594.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight594.5
XLogP3-0.4
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count15
Rotatable Bond Count6
Exact Mass594.15847025
Monoisotopic Mass594.15847025
Topological Polar Surface Area245 Ų
Heavy Atom Count42
Formal Charge0
Complexity985
Isotope Atom Count0
Defined Atom Stereocenter Count10
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes