6-O-I+--D-Glucopyranosyl-I2-D-glucopyranose
Basic information
- CAS
37169-69-0- Standard SMILES
OC[C@H]1O[C@H](OC[C@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O- InChIKey
DLRVVLDZNNYCBX-BTLHAWITSA-N- Molecular formula
- C12H22O11
- Average molar mass
- 342.3 g/mol
- Monoisotopic mass
- 342.11621151
Names & identifiers
- Preferred name
- 6-O-I+--D-Glucopyranosyl-I2-D-glucopyranose
- IUPAC
- (2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
Names & synonyms
U7W8T8R4YZ37169-69-0RefChem:935964GlyTouCan:G45624LJG45624LJ6-O-I+--D-Glucopyranosyl-I2-D-glucopyranosebeta-isomaltose6-O-alpha-D-glucopyranosyl-beta-D-glucopyranoseIsomaltose, beta-D-(2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrolSCHEMBL30139104MSK3216
Show more names
(2R,3R,4S,5S,6R)-6-((((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetraol6-O-alpha-delta-Glucopyranosyl-delta-glucosealpha-D-glucopyranose-(1->6)-beta-D-glucopyranoseQ240908084B72DF1-D9A0-4577-8DAB-9289F6B6ADA5
Database identifiers
- CAS
37169-69-0- PubChem CID
- 10357
- UNII
- U7W8T8R4YZ
- Nikkaji
- J1.510.121K
Properties
Computed structural properties
- XLogP
- -4.7
- Topological polar surface area
- 190 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 382
Experimental & physicochemical properties
Physical DescriptionSolid
Chemistry & industry
Pharmacology
Cellular LocationsCytoplasm
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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