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Quercetin-7-O-p-coumaroylglucoside
ScientificNameLabel
Quercetin-7-O-p-coumaroylglucoside
PHCD compound ID :
4075
Chemical Names :
Quercetin-7-O-p-coumaroylglucoside
Molecular Formula :
C30H26O14
Molecular Weight :
610.132256
More Details :
Names & Synonyms:
Smiles:
O=C(/C=C/c1ccc(cc1)O)OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)oc(c(c3=O)O)c2ccc(c(c2)O)O)[C@H]([C@@H]([C@@H]1O)O)O
InChi :
InChI=1S/C30H26O14/c31-15-5-1-13(2-6-15)3-8-22(35)41-12-21-24(36)26(38)28(40)30(44-21)42-16-10-19(34)23-20(11-16)43-29(27(39)25(23)37)14-4-7-17(32)18(33)9-14/h1-11,21,24,26,28,30-34,36,38-40H,12H2/b8-3+/t21-,24-,26-,28+,30-/m1/s1
InChi Key :
InChIKey=SACVHLUIFBWGJA-ODIAKBOFSA-N
PubChem ID :
Rotatable bond count :
8
Rule of five :
2
Hydrogen bond acceptor count :
14
Ionization potential :
8.749974
Hydrogen bond donor count :
8
Electric dipole moment :
3.929
XLogP :
1.67
VDW volume :
521.742915
Molecular weight :
610.132256
HOMO-LUMO gap :
7.558000
Herb list :
Chicory, Succory - Cichorium intybus - کاسنی
Refrences & Litretures:
559. Journal:'Evidence-Based Complementary and Alternative Medicine' Year:'2013' Volume:'' Page:'579319' DOI:'10.1155/2013/579319' Title:'Cichorium intybus: Traditional Uses, Phytochemistry, Pharmacology, and Toxicology'
Copyright © 2017, Chemistry and Chemical Engineering Research Center of Iran. All rights reserved.
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