Poly(galactosylglycerol phosphate)
Basic information
- CAS
85444-64-0- Standard SMILES
O=P(O)(O)OCC(CO)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O- InChIKey
PLJAVYDLNJODGD-KJUJXXMOSA-N- Molecular formula
- C9H19O11P
- Average molar mass
- 334.21 g/mol
- Monoisotopic mass
- 334.06649842
Overview
found in Bacillus coagulans
Names & identifiers
- Preferred name
- Poly(galactosylglycerol phosphate)
- IUPAC
- [3-hydroxy-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] dihydrogen phosphate
- English name
- poly(galactosylglycerol phosphate)
- Molecular formula
- C9H19O11P
- Molecular weight
- 334.214321
Names & synonyms
85444-64-0DTXSID50234671alpha-D-Galactopyranoside, 1-(hydroxymethyl)-2-(phosphonooxy)ethyl, homopolymerDTXCID80157162PGGPRefChem:175086[3-hydroxy-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] dihydrogen phosphateSCHEMBL23521050C046412-(alpha-D-Galactopyranosyloxy)-3-hydroxypropyl dihydrogen phosphatepoly(galactosylglycerol phosphate)
Database identifiers
- CAS
85444-64-0- PubChem CID
- 440418
- DTXSID
DTXSID50234671- Nikkaji
- J2.752.470B
Properties
Computed structural properties
- XLogP
- -4.4
- Topological polar surface area
- 186 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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