Basic information
- CAS
142010-67-1- Standard SMILES
CC1(C)OC(C=O)C(C(O)C(O)CC2OC3OC(C)(C)OC3C3OC(C)(C)OC23)O1- InChIKey
DCBBUGKPMCTVKE-UHFFFAOYSA-N- Molecular formula
- C20H32O10
- Average molar mass
- 432.5 g/mol
- Monoisotopic mass
- 432.19954721
Overview
structure given in first source
Names & identifiers
- Preferred name
- Deaminotri-O-isopropylidene tunicamine
- IUPAC
- 5-[1,2-dihydroxy-3-(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)propyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
- English name
- Dai-tunicamine
- Molecular formula
- C20H32O10
- Molecular weight
- 432.46
Names & synonyms
Dai-tunicamineDeaminotri-O-isopropylidene tunicamine5-C-(6-Deoxy-1,2-3,4-di-O-isopropylidene-D-galactopyranos-6-yl)-2,3-O-isopropylidene-D-pentofuranoseL-allo-alpha-D-galacto-Undecodialdo-1,5-pyranose, 6-deoxy-1,2:3,4:9,10-tris-O-(1-methylethylidene)-RefChem:131117142010-67-1DTXSID4011176125-[1,2-Dihydroxy-3-(2,2,7,7-tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)propyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehydeL-allo-I+/--D-galacto-Undecodialdo-1,5-pyranose, 6-deoxy-1,2:3,4:9,10-tris-O-(1-methylethylidene)-L-allo-α-D-galacto-Undecodialdo-1,5-pyranose, 6-deoxy-1,2:3,4:9,10-tris-O-(1-methylethylidene)- (9CI)
Database identifiers
- CAS
142010-67-1- PubChem CID
- 3083348
- DTXSID
DTXSID401117612
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 664
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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