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4330-34-1 molecular structure
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[5-methoxy-3-(4-methylbenzoyloxy)oxolan-2-yl]methyl 4-methylbenzoate

ChemBase ID: 132193
Molecular Formular: C22H24O6
Molecular Mass: 384.42236
Monoisotopic Mass: 384.15728849
SMILES and InChIs

SMILES:
Cc1ccc(cc1)C(=O)OCC1C(CC(O1)OC)OC(=O)c1ccc(cc1)C
Canonical SMILES:
COC1CC(C(O1)COC(=O)c1ccc(cc1)C)OC(=O)c1ccc(cc1)C
InChI:
InChI=1S/C22H24O6/c1-14-4-8-16(9-5-14)21(23)26-13-19-18(12-20(25-3)27-19)28-22(24)17-10-6-15(2)7-11-17/h4-11,18-20H,12-13H2,1-3H3
InChIKey:
MTMWQYDEGWXCTH-UHFFFAOYSA-N

Cite this record

CBID:132193 http://www.chembase.cn/molecule-132193.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[5-methoxy-3-(4-methylbenzoyloxy)oxolan-2-yl]methyl 4-methylbenzoate
IUPAC Traditional name
[5-methoxy-3-(4-methylbenzoyloxy)oxolan-2-yl]methyl 4-methylbenzoate
Synonyms
Methyl 2-deoxy-3,5-di-O-p-toluoyl-D-erythro-pentofuranoside
Methyl 2-deoxy-3,5-di-O-p-toluoyl-D-ribofuranoside
CAS Number
4330-34-1
MDL Number
MFCD00171351
PubChem SID
162226470
PubChem CID
288129

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
M7538 external link Add to cart Please log in.
Data Source Data ID
PubChem 288129 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 5.2590027  LogD (pH = 7.4) 5.2590027 
Log P 5.2590027  Molar Refractivity 102.9278 cm3
Polarizability 40.331787 Å3 Polar Surface Area 71.06 Å2
Rotatable Bonds Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Bioassay(PubChem)
German water hazard class
3 expand Show data source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter expand Show data source
Storage Temperature
-20°C expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - M7538 external link
Other Notes
Mixed anomers

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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