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Home Other Building Blocks APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE

APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE

CAS No.:
51938-32-0
Catalog Number:
AG00DGR7
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG00DGR7
Chemical Name:
APIGENIN-6-GLUCOSIDE-8-ARABINOSIDE
CAS Number:
51938-32-0
MDL Number:
MFCD00210554
IUPAC Name:
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one
InChI:
InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)39-24(14)16(20(15)34)25-22(36)17(31)11(30)7-38-25/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m0/s1
InChI Key:
MMDUKUSNQNWVET-VYUBKLCTSA-N
Properties
Complexity:
938  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
9  
Defined Bond Stereocenter Count:
0
Exact Mass:
564.148g/mol
Formal Charge:
0
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
14  
Hydrogen Bond Donor Count:
10  
Isotope Atom Count:
0
Molecular Weight:
564.496g/mol
Monoisotopic Mass:
564.148g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
247A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-2.2  
Literature
Title Journal
Kinetics and molecular docking studies of cholinesterase inhibitors derived from water layer of Lycopodiella cernua (L.) Pic. Serm. (II). Chemico-biological interactions 20151005
Elucidation of the biosynthesis of the di-C-glycosylflavone isoschaftoside, an allelopathic component from Desmodium spp. that inhibits Striga spp. development. Phytochemistry 20121201
Pharmacognosy and chemotypes of passionflower (Passiflora incarnata L.). Biological & pharmaceutical bulletin 20100101
On-line identification of further flavone C- and O-glycosides from sugarcane (Saccharum officinarum L., Gramineae) by HPLC-UV-MS. Phytochemical analysis : PCA 20060101
Properties