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Molecule
ID:133231
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₀O₁₁
Molecular Mass
376.3127
Exact Mass
376.10056146
Charge
0
InChI
InChI=1S/C15H20O11/c1-6(16)22-10-11(23-7(2)17)13(24-8(3)18)15(25-9(4)19)26-12(10)14(20)21-5/h10-13,15H,1-5H3
InChIKey
DPOQCELSZBSZGX-UHFFFAOYSA-N
Canonic Smiles
COC(=O)C1OC(OC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C
Isomeric Smiles
CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C
Calculated Properties
JChem
H Acceptors
6
H Donor
0
LogD (pH = 5.5)
-0.701869
LogD (pH = 7.4)
-0.701869
Log P
-0.701869
Molar Refractivity
77.1659
Polarizability
32.614796
Polar Surface Area
140.73
Rotatable Bonds
10
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Sigma Aldrich
M5890
Academic Data
PubChem
226478
Names and Identifiers
IUPAC Traditional name
methyl 3,4,5,6-tetrakis(acetyloxy)oxane-2-carboxylate
IUPAC name
methyl 3,4,5,6-tetrakis(acetyloxy)oxane-2-carboxylate
Synonyms
Methyl 1,2,3,4-tetra-O-acetyl-β-D-glucuronate
Registration numbers
MDL Number
MFCD00069834
PubChem SID
24897053
162227508
EC Number
230-880-3
CAS Number
7355-18-2
PubChem CID
226478
Properties
Safety Information
Storage Temperature
2-8°C
Source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Source
German water hazard class
3
Source
Product Information
Purity
≥98% (GC)
Source
References
PubChem Literature
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Bioactivity
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