kaempferol-7-O-rhamnoside

Compound Structure:

Synonyms:

3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one; 3,4',5-TRIHYDROXY-7-(.ALPHA.-L-RHAMNOPYRANOSYLOXY)FLAVONE

Compound ID:

NMPC-1177

PubChem ID:

25079965

Molecular Formula:

C21H20O10

Canonical SMILES:

CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)O)C4=CC=C(C=C4)O)O)O)O)O

InChIKey:

HQNOUCSPWAGQND-GKLNBGJFSA-N

About the compound:

Properties:

Chemical and Physical Properties

Computed Properties

Property Name	Property Value
Molecular Weight	432.4 g/mol
XLogP3	0.6
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	3
Exact Mass	432.10564683 g/mol
Monoisotopic Mass	432.10564683 g/mol
Topological Polar Surface Area	166Å²
Heavy Atom Count	31
Formal Charge	0
Complexity	702
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Source: PubChem

Source Species:

Bauhinia tomentosa.

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