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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H26O12
Molecular Weight 494.4453
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIMENTOL

SMILES

COC1=C(O)C(O[C@@H]2O[C@H](COC(=O)C3=CC(O)=C(O)C(O)=C3)[C@@H](O)[C@H](O)[C@H]2O)=CC(CC=C)=C1

InChI

InChIKey=LFQREKVEOMIWQF-JTLUYSSBSA-N
InChI=1S/C23H26O12/c1-3-4-10-5-14(32-2)18(27)15(6-10)34-23-21(30)20(29)19(28)16(35-23)9-33-22(31)11-7-12(24)17(26)13(25)8-11/h3,5-8,16,19-21,23-30H,1,4,9H2,2H3/t16-,19-,20+,21-,23-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PIMENTOL
Common Name English
ERICIFOLIN
Common Name English
.BETA.-D-GLUCOPYRANOSIDE, 2-HYDROXY-3-METHOXY-5-(2-PROPENYL)PHENYL, 6-(3,4,5-TRIHYDROXYBENZOATE)
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50161857
Created by admin on Fri Dec 15 22:07:10 GMT 2023 , Edited by admin on Fri Dec 15 22:07:10 GMT 2023
PRIMARY
CAS
141913-95-3
Created by admin on Fri Dec 15 22:07:10 GMT 2023 , Edited by admin on Fri Dec 15 22:07:10 GMT 2023
PRIMARY
MESH
C521615
Created by admin on Fri Dec 15 22:07:10 GMT 2023 , Edited by admin on Fri Dec 15 22:07:10 GMT 2023
PRIMARY
PUBCHEM
9917512
Created by admin on Fri Dec 15 22:07:10 GMT 2023 , Edited by admin on Fri Dec 15 22:07:10 GMT 2023
PRIMARY
FDA UNII
3U53LNA6A3
Created by admin on Fri Dec 15 22:07:10 GMT 2023 , Edited by admin on Fri Dec 15 22:07:10 GMT 2023
PRIMARY