PAEONICLUSIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H24O11
Molecular Weight	416.3766
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@H]1CO[C@@H](OC[C@H]2O[C@@H](OC3=CC=CC=C3C=O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O

InChI

InChIKey=DSDFXGQRZAFFQA-RFIJNWQNSA-N

InChI=1S/C18H24O11/c19-5-8-3-1-2-4-10(8)28-18-16(25)14(23)13(22)11(29-18)7-27-17-15(24)12(21)9(20)6-26-17/h1-5,9,11-18,20-25H,6-7H2/t9-,11+,12-,13+,14-,15+,16+,17-,18+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PAEONICLUSIDE

Common Name

English

(-)-PAEONICLUSIDE

Preferred Name

English

BENZALDEHYDE, 2-((6-O-.ALPHA.-L-ARABINOPYRANOSYL-.BETA.-D-GLUCOPYRANOSYL)OXY)-

Systematic Name

English

Code System Code Type Description

CAS

448231-30-9

Created by admin on Mon Mar 31 18:50:03 GMT 2025 , Edited by admin on Mon Mar 31 18:50:03 GMT 2025

PRIMARY

PUBCHEM

154572845

Created by admin on Mon Mar 31 18:50:03 GMT 2025 , Edited by admin on Mon Mar 31 18:50:03 GMT 2025

PRIMARY

FDA UNII

JRH6AZC22M

Created by admin on Mon Mar 31 18:50:03 GMT 2025 , Edited by admin on Mon Mar 31 18:50:03 GMT 2025

PRIMARY

SUBSTANCE RECORD


					JRH6AZC22M

PAEONICLUSIDE