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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H36O18
Molecular Weight 756.6602
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of QUERCETIN-3-O-(6'''-TRANS-P-COUMAROYL-2''-GLUCOSYL)RHAMNOSIDE

SMILES

C[C@@H]1O[C@@H](OC2=C(OC3=C(C2=O)C(O)=CC(O)=C3)C4=CC(O)=C(O)C=C4)[C@H](O[C@@H]5O[C@H](COC(=O)\C=C\C6=CC=C(O)C=C6)[C@@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]1O

InChI

InChIKey=LSMKTLJKBSXMMR-WLKGHKDFSA-N
InChI=1S/C36H36O18/c1-14-26(43)30(47)34(54-35-31(48)29(46)27(44)23(52-35)13-49-24(42)9-4-15-2-6-17(37)7-3-15)36(50-14)53-33-28(45)25-21(41)11-18(38)12-22(25)51-32(33)16-5-8-19(39)20(40)10-16/h2-12,14,23,26-27,29-31,34-41,43-44,46-48H,13H2,1H3/b9-4+/t14-,23+,26-,27+,29-,30+,31+,34+,35-,36-/m0/s1

HIDE SMILES / InChI

Molecular Formula C36H36O18
Molecular Weight 756.6602
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:09:54 GMT 2025
Edited
by admin
on Mon Mar 31 22:09:54 GMT 2025
Record UNII
8PGL6583N7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUERCETIN-3-O-(6'''-TRANS-P-COUMAROYL-2''-GLUCOSYL)RHAMNOSIDE (CONSTITUENT OF GINKGO) [DSC]
Preferred Name English
QUERCETIN-3-O-(6'''-TRANS-P-COUMAROYL-2''-GLUCOSYL)RHAMNOSIDE
Common Name English
4H-1-BENZOPYRAN-4-ONE, 3-((6-DEOXY-2-O-(6-O-((2E)-3-(4-HYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL)-.BETA.-D-GLUCOPYRANOSYL)-.ALPHA.-L-MANNOPYRANOSYL)OXY)-2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-
Systematic Name English
Code System Code Type Description
FDA UNII
8PGL6583N7
Created by admin on Mon Mar 31 22:09:54 GMT 2025 , Edited by admin on Mon Mar 31 22:09:54 GMT 2025
PRIMARY
PUBCHEM
10169367
Created by admin on Mon Mar 31 22:09:54 GMT 2025 , Edited by admin on Mon Mar 31 22:09:54 GMT 2025
PRIMARY
CAS
143061-65-8
Created by admin on Mon Mar 31 22:09:54 GMT 2025 , Edited by admin on Mon Mar 31 22:09:54 GMT 2025
PRIMARY