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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H18O8
Molecular Weight 326.2986
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 6-O-P-COUMARYLGLUCOSIDE

SMILES

O[C@@H]1O[C@H](COC(=O)\C=C\C2=CC=C(O)C=C2)[C@@H](O)[C@H](O)[C@H]1O

InChI

InChIKey=GKUSDFCBGXFHIL-FDGSXQGBSA-N
InChI=1S/C15H18O8/c16-9-4-1-8(2-5-9)3-6-11(17)22-7-10-12(18)13(19)14(20)15(21)23-10/h1-6,10,12-16,18-21H,7H2/b6-3+/t10-,12-,13+,14-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H18O8
Molecular Weight 326.2986
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:55:19 GMT 2023
Edited
by admin
on Sat Dec 16 01:55:19 GMT 2023
Record UNII
2FG48XH65Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-O-P-COUMARYLGLUCOSIDE
Common Name English
PCG
Common Name English
6-O-P-COUMAROYL-D-GLUCOPYRANOSIDE
Common Name English
.BETA.-D-GLUCOPYRANOSE, 6-((2E)-3-(4-HYDROXYPHENYL)-2-PROPENOATE)
Common Name English
((2R,3S,4S,5R,6R)-3,4,5,6-TETRAHYDROXYTETRAHYDROPYRAN-2-YL)METHYL (E)-3-(4-HYDROXYPHENYL)PROP-2-ENOATE
Systematic Name English
6-((2E)-3-(4-HYDROXYPHENYL)-2-PROPENOATE)-.BETA.-D-GLUCOPYRANOSE
Common Name English
Code System Code Type Description
CAS
153152-63-7
Created by admin on Sat Dec 16 01:55:19 GMT 2023 , Edited by admin on Sat Dec 16 01:55:19 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
CAS
912279-96-0
Created by admin on Sat Dec 16 01:55:19 GMT 2023 , Edited by admin on Sat Dec 16 01:55:19 GMT 2023
PRIMARY
PUBCHEM
23900072
Created by admin on Sat Dec 16 01:55:19 GMT 2023 , Edited by admin on Sat Dec 16 01:55:19 GMT 2023
PRIMARY
FDA UNII
2FG48XH65Y
Created by admin on Sat Dec 16 01:55:19 GMT 2023 , Edited by admin on Sat Dec 16 01:55:19 GMT 2023
PRIMARY