Basic information
- CAS
15080-25-8- Standard SMILES
CC1(C)OC2COC3(COC(C)(C)O3)C(O)C2O1- InChIKey
NFHXOQDPQIQPKT-KZFFXBSXSA-N- Molecular formula
- C12H20O6
- Average molar mass
- 260.28 g/mol
- Monoisotopic mass
- 260.12598835
Names & identifiers
- Preferred name
- 2,2,2',2'-Tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-ol
- IUPAC
- 2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-ol
- English name
- (3aR,3aβ,6R,7aβ)-2,2,2',2'-Tetramethyl-3a,4,7,7a-tetrahydrospiro[6H-1,3-dioxolo[4,5-c]pyran-6,4'-[1,3]dioxolane]-7β-ol
- Molecular formula
- C12H20O6
- Molecular weight
- 260.29
Names & synonyms
20880-93-725018-67-1NSC17023115080-25-8NFHXOQDPQIQPKT-UHFFFAOYSA-N(3'aS,4R,7'R,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-olNSC-170231DB-0466041,2,4,5-DIISOPROPYLIDENE-D-FRUCTOSEalpha-D-Fructopyranose, 1,2:4,5-bis-O-(1-methylethylidene)-Fructopyranose, 1,2:4,5-di-O-isopropylidene-, .alpha.-D-(3aR,3abeta,6R,7abeta)-2,2,2',2'-Tetramethyl-3a,4,7,7a-tetrahydrospiro[6H-1,3-dioxolo[4,5-c]pyran-6,4'-[1,3]dioxolane]-7beta-ol
Show more names
1-O,2-O:4-O,5-O-Diisopropylidene-α-D-fructopyranoseα-D-Fructopyranose, 1,2:4,5-bis-O-(1-methylethylidene)-1-O,2-O:4-O,5-O-Diisopropylidene-α-D-arabino-2-hexulopyranose(3aR,3aβ,6R,7aβ)-2,2,2',2'-Tetramethyl-3a,4,7,7a-tetrahydrospiro[6H-1,3-dioxolo[4,5-c]pyran-6,4'-[1,3]dioxolane]-7β-ol
Database identifiers
- CAS
15080-25-8、20880-93-7- PubChem CID
- 30336
- Nikkaji
- J3.275.000A
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 354
Physicochemical properties
- Boiling point
- 379 · 379.0±42.0 °C(Predicted)
- Density
- 1.28 · 1.28±0.1 g/cm3(Predicted)
- pka
- 13.88 · 13.88±0.60(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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