Cyclorhamnopentaose
Basic information
- CAS
159495-25-7- Standard SMILES
C[C@@H]1O[C@H]2O[C@@H]3[C@@H](O)[C@@H](O)[C@H](O[C@@H]4[C@@H](O)[C@@H](O)[C@H](O[C@@H]5[C@@H](O)[C@@H](O)[C@H](O[C@@H]6[C@@H](O)[C@@H](O)[C@H](O[C@@H]1[C@@H](O)[C@H]2O)O[C@H]6C)O[C@H]5C)O[C@H]4C)O[C@H]3C- InChIKey
GGQUYBHXGXCEBI-FFNZEYDHSA-N- Molecular formula
- C30H50O20
- Average molar mass
- 730.7 g/mol
- Monoisotopic mass
- 730.28954398
Overview
structure in first source
Names & identifiers
- Preferred name
- Cyclorhamnopentaose
- IUPAC
- (1R,3S,5S,6R,8S,10S,11R,13S,15S,16R,18S,20S,21R,23S,25S,26S,27R,28S,29R,30S,31R,32S,33R,34S,35R)-5,10,15,20,25-pentamethyl-2,4,7,9,12,14,17,19,22,24-decaoxahexacyclo[21.2.2.23,6.28,11.213,16.218,21]pentatriacontane-26,27,28,29,30,31,32,33,34,35-decol
- English name
- cyclorhamnopentaose
- Molecular formula
- C30H50O20
- Molecular weight
- 730.71
Names & synonyms
CyclorhamnopentaoseCyclo-rhamnopentaose159495-25-7RefChem:129965PubChem ID: 190944α-L-Mannopyranose, O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-6-deoxy-α-L-mannopyranosyl-(1→4)-6-deoxy-, cyclic 1,4''''-anhydride (9CI)
Database identifiers
- CAS
159495-25-7- PubChem CID
- 190944
Properties
Computed structural properties
- XLogP
- -5.5
- Topological polar surface area
- 295 Ų
- Hydrogen bond donors
- 10
- Hydrogen bond acceptors
- 20
- Rotatable bonds
- 0
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 941
Physicochemical properties
- Boiling point
- 1045.7 · 1045.7±60.0 °C(Predicted)
- Density
- 1.443 · 1.443±0.06 g/cm3(Predicted)
- pka
- 12.04 · 12.04±0.70(Predicted)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…