Basic information
- CAS
142393-60-0- Standard SMILES
OC1CN2CCC(O)C2C(O)C1O- InChIKey
JDVVGAQPNNXQDW-UHFFFAOYSA-N- Molecular formula
- C8H15NO4
- Average molar mass
- 189.21 g/mol
- Monoisotopic mass
- 189.10010796
Overview
See also: Castanospermine (annotation moved to).
Names & identifiers
- Preferred name
- Octahydroindolizine-1,6,7,8-tetrol
- IUPAC
- 1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
Names & synonyms
octahydroindolizine-1,6,7,8-tetrol142393-60-0DTXSID90274374RefChem:366781DTXCID602258531,6,7,8-Indolizinetetrol, octahydro-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrolMLS003389357orb1296063SCHEMBL2267745JDVVGAQPNNXQDW-UHFFFAOYSA-NHMS3369F07
Show more names
HMS3745O05TQ0308AKOS037645058EBC-616226AS-56643SMR0020490121,6,7,8-tetrahydroxy- octahydroindolizineDB-056388
Database identifiers
- CAS
142393-60-0- PubChem CID
- 2592
- DTXSID
DTXSID90274374- Nikkaji
- J2.116.289B
Properties
Computed structural properties
- XLogP
- -2.2
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 201
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…