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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O10
Molecular Weight 362.3292
Optical Activity UNSPECIFIED
Defined Stereocenters 11 / 11
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROCUMBIDE

SMILES

[H][C@@]12O[C@]1(C)[C@@]3([H])[C@H](O[C@]4([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)OC=C[C@@]3(O)[C@H]2O

InChI

InChIKey=UBAIOTDKPLIEDD-NTRJNKTHSA-N
InChI=1S/C15H22O10/c1-14-9-13(22-3-2-15(9,21)10(20)11(14)25-14)24-12-8(19)7(18)6(17)5(4-16)23-12/h2-3,5-13,16-21H,4H2,1H3/t5-,6-,7+,8-,9-,10+,11+,12+,13+,14-,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H22O10
Molecular Weight 362.3292
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 11
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:20:21 GMT 2023
Edited
by admin
on Sat Dec 16 08:20:21 GMT 2023
Record UNII
5F233693T3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROCUMBIDE
Common Name English
.BETA.-D-GLUCOPYRANOSIDE, (1AR,1BS,2S,5AS,6S,6AS)-1A,1B,2,5A,6,6A-HEXAHYDRO-5A,6-DIHYDROXY-1A-METHYLOXIRENO(4,5)CYCLOPENTA(1,2-C)PYRAN-2-YL
Systematic Name English
Code System Code Type Description
FDA UNII
5F233693T3
Created by admin on Sat Dec 16 08:20:21 GMT 2023 , Edited by admin on Sat Dec 16 08:20:21 GMT 2023
PRIMARY
CAS
20486-27-5
Created by admin on Sat Dec 16 08:20:21 GMT 2023 , Edited by admin on Sat Dec 16 08:20:21 GMT 2023
PRIMARY
PUBCHEM
21604824
Created by admin on Sat Dec 16 08:20:21 GMT 2023 , Edited by admin on Sat Dec 16 08:20:21 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
PARENT -> POSSIBLE ACTIVE CONSTITUENT ALWAYS PRESENT