(-)-1,2:5,6-Di-O-cyclohexylidene-L-inositol
Plain text
Chemfused. (2026). (-)-1,2:5,6-Di-O-cyclohexylidene-L-inositol. Retrieved 2026-04-28 from https://chemfused.com/compound/184504
BibTeX
@misc{chemfused-compound-184504,
title = {(-)-1,2:5,6-Di-O-cyclohexylidene-L-inositol},
author = {Chemfused},
year = {2026},
url = {https://chemfused.com/compound/184504},
urldate = {2026-04-28}
}
(-)-1,2:5,6-Di-O-cyclohexylidene-L-inositol is a chemical compound with molecular formula C18H28O6 and molecular weight 340.4 g/mol .
What is (-)-1,2:5,6-Di-O-cyclohexylidene-L-inositol?
- Molecular Formula
- C18H28O6
- Molecular Weight
- 340.40 g/mol
Structure Identifiers
- SMILES
- C1CCC2(CC1)O[C@@H]3[C@H](O2)C4C(C(C3O)O)OC5(O4)CCCCC5
- InChI
- InChI=1S/C18H28O6/c19-11-12(20)14-16(24-18(22-14)9-5-2-6-10-18)15-13(11)21-17(23-15)7-3-1-4-8-17/h11-16,19-20H,1-10H2/t11?,12?,13-,14?,15-,16?/m0/s1
- InChIKey
- PHAPESVEHHOBEI-RXXBEBQJSA-N
Properties
Computed
Calculated molecular descriptors used in drug design and computational chemistry.
- Exact Mass
- 340.1886 Da
- XLogP
- 1.40
- TPSA
- 77.4 Ų
- H-Bond Donors
- 2
- H-Bond Acceptors
- 6
- Complexity
- 440
- Formal Charge
- 0
Safety information
No safety data available for this chemical.
Synonyms (3)
- AKOS024339498
- DTXSID701370821
- (-)-1,2:5,6-Di-O-cyclohexylidene-L-inositol
Frequently asked questions
What is the molecular formula of (-)-1,2:5,6-Di-O-cyclohexylidene-L-inositol?
(-)-1,2:5,6-Di-O-cyclohexylidene-L-inositol has the molecular formula C18H28O6 and a molecular weight of 340.4 g/mol.
What is the SMILES notation for (-)-1,2:5,6-Di-O-cyclohexylidene-L-inositol?
The SMILES notation for (-)-1,2:5,6-Di-O-cyclohexylidene-L-inositol is C1CCC2(CC1)O[C@@H]3[C@H](O2)C4C(C(C3O)O)OC5(O4)CCCCC5.
What are other names for (-)-1,2:5,6-Di-O-cyclohexylidene-L-inositol?
(-)-1,2:5,6-Di-O-cyclohexylidene-L-inositol is also known as (-)-1,2:5,6-Di-O-cyclohexylidene-L-inositol, AKOS024339498, DTXSID701370821.
Data sourced from PubChem CID 45050309. Last updated .
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