Compound Selection

Formula: C30H28O12

MW: 580.55

CAS: 94392-49-1 or 96686-70-3

TNP NUMBER: TNP00169

MDL NUMBER: MFCD03158465

IUPAC: {6-[(2R)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxochroman-7-yloxy]-3,4,5-trihydroxy- 2H-3,4,5,6-tetrahydropyran-2-yl}methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

Smiles: c1(ccc([C@@H]2Oc3c(c(cc(OC4C(C(C(C(COC(=O)/C=C\c5ccc(cc5)O)O4)O)O)O)c3)O)C(C2)=O)cc1)O

REFERENCE: 1.D. Harikishna, et.al., Indian J Pharmacol, 2004, V.36, N4, 244-245

SOURCE: First isolated from nut shells of Anacardium occidentale (Anacardiaceae)

ACCEPTORS: 12

DONORS: 6

ROTATION BONDS: 12

N+O: 12

Chiral Centers: 6

LogP: 0.86

LogS: -4.26

LIPINSKI: 1

Synonyms: 4',5-DIHYDROXY-7-GLUCOSYLOXYFLAVANONE;NARINGENIN-7-O-GLUCOSIDE;NARINGENIN-7-GLUCOSIDE;PRUNIN;(S)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;NARINGENIN-7-GLUCOSIDE hplc;NARINGENIN-7-O-GLUCOSIDE WITH HPLC;(2S)-2a-(4-Hydroxyphenyl)-5-hydroxy-7-(B-D-glucopyranosyloxy)-2,3-dihydro-4H-1-benzopyran-4-one

CAS:529-55-5

MF:C21H22O10

MW:434.39

EINECS:208-464-8

Product Categories:Flavanones NARINGENIN-7-O-GLUCOSIDE

Chemical Properties: mp 222-224C

Safety Information: Risk Statements 22 Safety Statements 22-45 NARINGENIN-7-O-GLUCOSIDE

Usage And Synthesis: NARINGENIN-7-O-GLUCOSIDE

Chemical Compounds - BioActive Compounds

Structure Search Shop Online Download Databases Request a CD
Structure Search eChemStore Download Request CD

Site Search

Compound Search

share

FacebookTwitterLinkedin

Contact Us

Toll Free 800-574-7391
Phone: 302-292-8500
Fax: 302-292-8520

Chem-TCM is the digital database of molecules from plants used in the traditional Chinese medicine
MyriaScreen II – diversity screening library from Sigma-Aldrich and TimTec
ApexScreen is a collection of 5,040 compounds that were selected to represent the diversity of TimTec stock
Chemistry reagents, HPLC columns, natural compounds
innovative software packages for chemical database management, chemical web server, structure drawing, diversity analysis, clustering, HTS and combinatorial chemistry, prediction of LogP/solubility/Pk, and Spectra Management