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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24O4S
Molecular Weight 348.456
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Pentanol, 2-(phenylmethoxy)-, 3-(4-methylbenzenesulfonate), (2S,3S)-

SMILES

CC[C@H](OS(=O)(=O)C1=CC=C(C)C=C1)[C@H](C)OCC2=CC=CC=C2

InChI

InChIKey=WNWPFYKCDWPOGJ-LPHOPBHVSA-N
InChI=1S/C19H24O4S/c1-4-19(16(3)22-14-17-8-6-5-7-9-17)23-24(20,21)18-12-10-15(2)11-13-18/h5-13,16,19H,4,14H2,1-3H3/t16-,19-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-Pentanol, 2-(phenylmethoxy)-, 3-(4-methylbenzenesulfonate), (2S,3S)-
Systematic Name English
Posaconazole Impurity 51
Common Name English
Code System Code Type Description
FDA UNII
RA62M4ZV6Z
Created by admin on Sat Dec 16 19:55:41 GMT 2023 , Edited by admin on Sat Dec 16 19:55:41 GMT 2023
PRIMARY
CAS
1941207-64-2
Created by admin on Sat Dec 16 19:55:41 GMT 2023 , Edited by admin on Sat Dec 16 19:55:41 GMT 2023
PRIMARY
NIH
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