Bis(glycerophospho)glycerol
Basic information
- CAS
17459-83-5- Standard SMILES
O=P(O)(OCC(O)CO)OCC(O)COP(=O)(O)OCC(O)CO- InChIKey
RCBRFGAYXGRKBS-UHFFFAOYSA-N- Molecular formula
- C9H22O13P2
- Average molar mass
- 400.21 g/mol
- Monoisotopic mass
- 400.05356475
Overview
Bis(glycerophospho)glycerol is a glycerol phosphate that consists of a linear array of three glycerol units connected by phosphodiester linkages.
Names & identifiers
- Preferred name
- Bis(glycerophospho)glycerol
- IUPAC
- [3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] 2,3-dihydroxypropyl hydrogen phosphate
Names & synonyms
bis(glycerophospho)glycerolCHEBI:3121bis(2,3-dihydroxypropyl) 2-hydroxypropane-1,3-diyl bis[hydrogen (phosphate)]bis(2,3-dihydroxypropyl) 2-hydroxypropane-1,3-diyl bis(hydrogen (phosphate))RefChem:937610Bis(glycerophospho)-glycerol[3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] 2,3-dihydroxypropyl hydrogen phosphateC03853SCHEMBL24111174DTXSID10111852817459-83-5Q27105946
Show more names
4,6,10,12-Tetraoxa-5,11-diphosphapentadecane-1,2,8,14,15-pentol, 5,11-dihydroxy-, 5,11-dioxide
Database identifiers
- CAS
17459-83-5- PubChem CID
- 440144
- DTXSID
DTXSID101118528- ChEBI
CHEBI:3121- Nikkaji
- J2.751.212G
Properties
Computed structural properties
- XLogP
- -5.5
- Topological polar surface area
- 213 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 14
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 394
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Related reactions
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Compound notes
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