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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H20O9
Molecular Weight 332.3032
Optical Activity UNSPECIFIED
Defined Stereocenters 11 / 11
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UNEDOSIDE

SMILES

OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@H]3[C@H](O)[C@@H]4O[C@@H]4[C@@H]23)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=DRXHHSWFGHCUGX-IMOIEGEGSA-N
InChI=1S/C14H20O9/c15-3-5-8(17)9(18)10(19)14(21-5)23-13-6-4(1-2-20-13)7(16)12-11(6)22-12/h1-2,4-19H,3H2/t4-,5-,6+,7+,8-,9+,10-,11-,12+,13+,14+/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H20O9
Molecular Weight 332.3032
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 11 / 11
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:26:05 GMT 2025
Edited
by admin
on Mon Mar 31 22:26:05 GMT 2025
Record UNII
3NJZ98HKC2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-D-GLUCOPYRANOSIDE, (1AR,1BS,2S,5AR,6S,6AS)-1A,1B,2,5A,6,6A-HEXAHYDRO-6-HYDROXYOXIRENO(4,5)CYCLOPENTA(1,2-C)PYRAN-2-YL
Preferred Name English
UNEDOSIDE
Common Name English
(2S,3R,4S,5S,6R)-2-(((1S,2R,4S,5S,6R,10S)-5-HYDROXY-3,9-DIOXATRICYCLO(4.4.0.02,4)DEC-7-EN-10-YL)OXY)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL
Systematic Name English
.BETA.-D-GLUCOPYRANOSIDE, 1A,1B,2,5A,6,6A-HEXAHYDRO-6-HYDROXYOXIRENO(4,5)CYCLOPENTA(1,2-C)PYRAN-2-YL, (1AR-(1A.ALPHA.,1B.BETA.,2.BETA.,5A.BETA.,6.BETA.,6A.ALPHA.))-
Systematic Name English
Code System Code Type Description
PUBCHEM
102120031
Created by admin on Mon Mar 31 22:26:05 GMT 2025 , Edited by admin on Mon Mar 31 22:26:05 GMT 2025
PRIMARY
FDA UNII
3NJZ98HKC2
Created by admin on Mon Mar 31 22:26:05 GMT 2025 , Edited by admin on Mon Mar 31 22:26:05 GMT 2025
PRIMARY
CAS
38965-81-0
Created by admin on Mon Mar 31 22:26:05 GMT 2025 , Edited by admin on Mon Mar 31 22:26:05 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY