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Details

Stereochemistry ACHIRAL
Molecular Formula C11H22O7
Molecular Weight 266.2882
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(HYDROXYMETHYL)-2-(((5-(HYDROXYMETHYL)-1,3-DIOXAN-5-YL)METHOXY)METHYL)PROPANE-1,3-DIOL

SMILES

OCC(CO)(CO)COCC1(CO)COCOC1

InChI

InChIKey=RFMRTKNDQKLJJS-UHFFFAOYSA-N
InChI=1S/C11H22O7/c12-1-10(2-13,3-14)5-16-6-11(4-15)7-17-9-18-8-11/h12-15H,1-9H2

HIDE SMILES / InChI

Molecular Formula C11H22O7
Molecular Weight 266.2882
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:22:18 GMT 2025
Edited
by admin
on Tue Apr 01 19:22:18 GMT 2025
Record UNII
LE5BV45TEQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(HYDROXYMETHYL)-2-(((5-(HYDROXYMETHYL)-1,3-DIOXAN-5-YL)METHOXY)METHYL)PROPANE-1,3-DIOL
Systematic Name English
1,3-PROPANEDIOL, 2-(HYDROXYMETHYL)-2-(((5-(HYDROXYMETHYL)-1,3-DIOXAN-5-YL)METHOXY)METHYL)-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID20237376
Created by admin on Tue Apr 01 19:22:18 GMT 2025 , Edited by admin on Tue Apr 01 19:22:18 GMT 2025
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PUBCHEM
11971048
Created by admin on Tue Apr 01 19:22:18 GMT 2025 , Edited by admin on Tue Apr 01 19:22:18 GMT 2025
PRIMARY
ECHA (EC/EINECS)
289-449-3
Created by admin on Tue Apr 01 19:22:18 GMT 2025 , Edited by admin on Tue Apr 01 19:22:18 GMT 2025
PRIMARY
CAS
88848-45-7
Created by admin on Tue Apr 01 19:22:18 GMT 2025 , Edited by admin on Tue Apr 01 19:22:18 GMT 2025
PRIMARY
FDA UNII
LE5BV45TEQ
Created by admin on Tue Apr 01 19:22:18 GMT 2025 , Edited by admin on Tue Apr 01 19:22:18 GMT 2025
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