Compound Selection

Formula: C25H20O12

MW: 512.43

CAS: 62098-50-4

MDL: MFCD00219362

TNP: TNP00436

cyclogentiotetraose peracetate

LogP: 12.27

LogS: -8.23

Acceptors: 12

Donors: 0

Rotation Bonds: 11

Chiral Centers: 0

N+O: 12


IUPAC: 3,7-diacetyloxy-2-(3,4-diacetyloxyphenyl)-4-oxochromen-5-yl acetate

Smiles: c1(c(cc(c2oc3c(c(cc(OC(=O)C)c3)OC(=O)C)c(c2OC(C)=O)=O)cc1)OC(=O)C)OC(=O)C

SOURCE: Plant Flavonoid

Specification: cyclogentiotetraose peracetate

cyclogentiotetraose peracetate Usage And Synthesis cyclogentiotetraose peracetate

Chemical Compounds - Natural Compounds

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

Site Search

Compound Search



Contact Us

Phone: 302-292-8500
Fax: 302-292-8520

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