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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H26O7
Molecular Weight 354.3948
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPOFOL GLUCURONIDE

SMILES

CC(C)C1=CC=CC(C(C)C)=C1O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O

InChI

InChIKey=JZSJIASBMOIIKI-RUKPJNHUSA-N
InChI=1S/C18H26O7/c1-8(2)10-6-5-7-11(9(3)4)15(10)24-18-14(21)12(19)13(20)16(25-18)17(22)23/h5-9,12-14,16,18-21H,1-4H3,(H,22,23)/t12-,13-,14+,16-,18+/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H26O7
Molecular Weight 354.3948
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 Sat Dec 16 01:27:32 GMT 2023
Edited
by admin
on Sat Dec 16 01:27:32 GMT 2023
Record UNII
79NPJ6GX2W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPOFOL GLUCURONIDE
Common Name English
.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 2,6-BIS(1-METHYLETHYL)PHENYL
Systematic Name English
Code System Code Type Description
CAS
114991-26-3
Created by admin on Sat Dec 16 01:27:32 GMT 2023 , Edited by admin on Sat Dec 16 01:27:32 GMT 2023
PRIMARY
PUBCHEM
71751823
Created by admin on Sat Dec 16 01:27:32 GMT 2023 , Edited by admin on Sat Dec 16 01:27:32 GMT 2023
PRIMARY
FDA UNII
79NPJ6GX2W
Created by admin on Sat Dec 16 01:27:32 GMT 2023 , Edited by admin on Sat Dec 16 01:27:32 GMT 2023
PRIMARY