Kaempferitrin

CAT: 0127-BUP07190-03Size: 25 mgDry Ice: NoHazardous: No

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CAT#:0127-BUP07190-03Size:25 mg

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CAS Number

482-38-2

Synonyms

Kaempferol, Lespenephryl, Lespenefril, Kaempferol 3,7-dirhamnoside, Lespedin

Purity

=98%

Smiles

C[C@@H]1O[C@@H](Oc2cc(O)c3c(c2)oc(-c2ccc(O)cc2)c(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)c3=O)[C@H](O)[C@H](O)[C@H]1O

Chemical Information

Kaempferitrin

Kaempferol 3,7-di-O-alpha-L-rhamnoside is a glycosyloxyflavone that is kaempferol attached to alpha-L-rhamnopyranosyl residues at positions 3 and 7 respectively via glycosidic linkages. It has been isolated from the aerial parts of Vicia faba and Lotus edulis. It has a role as an antidepressant, a hypoglycemic agent, an antineoplastic agent, a bone density conservation agent, an immunomodulator, an anti-inflammatory agent, an apoptosis inducer and a plant metabolite. It is a polyphenol, an alpha-L-rhamnoside, a dihydroxyflavone, a glycosyloxyflavone and a monosaccharide derivative. It is functionally related to a kaempferol.

CAS Number	482-38-2
PubChem CID	5486199
IUPAC Name	5-hydroxy-2-(4-hydroxyphenyl)-3,7-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]chromen-4-one
Molecular Formula	C27H30O14
Molecular Weight	578.5
XLogP	-0.1
Topological Polar Surface Area	225
Hydrogen Bond Donor Count	8
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	5
Heavy Atom Count	41
Formal Charge	0
Complexity	968

SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)C)O)O)O)C5=CC=C(C=C5)O)O)O)O)O

InChI

InChI=1S/C27H30O14/c1-9-17(30)20(33)22(35)26(37-9)39-13-7-14(29)16-15(8-13)40-24(11-3-5-12(28)6-4-11)25(19(16)32)41-27-23(36)21(34)18(31)10(2)38-27/h3-10,17-18,20-23,26-31,33-36H,1-2H3/t9-,10-,17-,18-,20+,21+,22+,23+,26-,27-/m0/s1

InChIKey

PUPKKEQDLNREIM-QNSQPKOQSA-N

Chemical Structure

2D Structure

CAS: 482-38-2

CID: 5486199

Formula: C27H30O14

MW: 578.5

Interactive 3D Structure

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Computed Properties

Property	Value
Molecular Weight	578.5
XLogP3	-0.1
Hydrogen Bond Donor Count	8
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	5
Exact Mass	578.16355563
Monoisotopic Mass	578.16355563
Topological Polar Surface Area	225 Å²
Heavy Atom Count	41
Formal Charge	0
Complexity	968
Isotope Atom Count	0
Defined Atom Stereocenter Count	10
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
281126-01	Kaempferitrin
HY-N0628R	Kaempferitrin (Standard)
A14592-100	Kaempferitrin 100mg
A14592-10	Kaempferitrin 10mg
A14592-500	Kaempferitrin 500mg
A14592-50	Kaempferitrin 50mg
371620	Kaempferitrin discontinued

Kaempferitrin

Chemical Information

Alternative Products

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