2-(3,5-dihydroxyphenyl)-3,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.04,18.07,19.011,16]nonadeca-4(18),5,7(19),11(16),12,14-hexaene-5,13,15-triol
-
2-(3,5-dihydroxyphenyl)-3,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.04,18.07,19.011,16]nonadeca-4(18),5,7(19),11(16),12,14-hexaene-5,13,15-triol
structure -
-
CAS No:
130518-20-6
-
Formula:
C42H32O9
-
Chemical Name:
2-(3,5-dihydroxyphenyl)-3,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.04,18.07,19.011,16]nonadeca-4(18),5,7(19),11(16),12,14-hexaene-5,13,15-triol
-
Synonyms:
Viniferol D;ampelopsin C;(+)-Viniferol D;130518-20-6;625096-18-6;(+)-Ampelopsin C;DTXSID20926773;Benz(5,6)azuleno(7,8,1-cde)benzofuran-2,6,8-triol, 4-(3,5-dihydroxyphenyl)-3,4,4a,5,9b,10-hexahydro-3,5,10-tris(4-hydroxyphenyl)-,(3alpha,4bbeta,4abeta,5alpha,9balpha,10alpha)-(+)-;4-(3,5-Dihydroxyphenyl)-3,5,10-tris(4-hydroxyphenyl)-3,4,4a,5,9b,10-hexahydro-11-oxabenzo[5,6]cyclohepta[1,2,3,4-jkl]-as-indacene-2,6,8-triol
-
CAS No:
2-(3,5-dihydroxyphenyl)-3,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.04,18.07,19.011,16]nonadeca-4(18),5,7(19),11(16),12,14-hexaene-5,13,15-triol Basic Attributes
680.7 g/mol
680.20463259 g/mol
Computed Properties
Molecular Weight:680.7
XLogP3:6.8
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:680.20463259
Monoisotopic Mass:680.20463259
Topological Polar Surface Area:171
Heavy Atom Count:51
Complexity:1180
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation