PIMENTOL

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 Search

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

Molecular Formula	C23H26O12
Molecular Weight	494.4453
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:24:02 GMT 2025` Edited by `admin` on `Mon Mar 31 20:24:02 GMT 2025`
Record UNII	3U53LNA6A3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.BETA.-D-GLUCOPYRANOSIDE, 2-HYDROXY-3-METHOXY-5-(2-PROPENYL)PHENYL, 6-(3,4,5-TRIHYDROXYBENZOATE)

Preferred Name

English

PIMENTOL

Common Name

English

ERICIFOLIN

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID50161857