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39938-00-6 molecular structure
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methyl (2S,3S,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-({6-methoxy-5-[(2E)-6-methoxy-3-methyl-6-oxohex-2-en-1-yl]-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-4-yl}oxy)oxane-2-carboxylate

ChemBase ID: 173931
Molecular Formular: C31H38O15
Molecular Mass: 650.62442
Monoisotopic Mass: 650.22107052
SMILES and InChIs

SMILES:
c1(c(c(c(O[C@@H]2O[C@H]([C@H]([C@@H]([C@@H]2OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC)c2c1COC2=O)C/C=C(/CCC(=O)OC)\C)OC)C
Canonical SMILES:
COC(=O)CC/C(=C/Cc1c(O[C@@H]2O[C@@H](C(=O)OC)[C@H]([C@@H]([C@@H]2OC(=O)C)OC(=O)C)OC(=O)C)c2C(=O)OCc2c(c1OC)C)/C
InChI:
InChI=1S/C31H38O15/c1-14(10-12-21(35)38-6)9-11-19-23(39-7)15(2)20-13-41-29(36)22(20)24(19)45-31-28(44-18(5)34)26(43-17(4)33)25(42-16(3)32)27(46-31)30(37)40-8/h9,25-28,31H,10-13H2,1-8H3/b14-9+/t25-,26-,27-,28+,31+/m0/s1
InChIKey:
CASHVQZBXMURJN-VUCNFRLOSA-N

Cite this record

CBID:173931 http://www.chembase.cn/molecule-173931.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
methyl (2S,3S,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-({6-methoxy-5-[(2E)-6-methoxy-3-methyl-6-oxohex-2-en-1-yl]-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-4-yl}oxy)oxane-2-carboxylate
IUPAC Traditional name
methyl (2S,3S,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-({6-methoxy-5-[(2E)-6-methoxy-3-methyl-6-oxohex-2-en-1-yl]-7-methyl-3-oxo-1H-2-benzofuran-4-yl}oxy)oxane-2-carboxylate
Synonyms
1,3-Dihydro-6-methoxy-5-(6-methoxy-3-methyl-6-oxo-2-hexenyl)-7-methyl-3-oxo-4-isobenzofuranyl β-D-Glucopyranosiduronic Acid Methyl Ester Triacetate
Methyl 6-[Methyl-2,3,4-tri-O-acetyl-β-D-glucuronato]mycophenolate
Mycophenolic Acid Methyl Ester 6-(Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester)
CAS Number
39938-00-6
PubChem SID
164229841
PubChem CID
44207119

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 44207119 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 15.03794  H Acceptors
H Donor LogD (pH = 5.5) 2.5449681 
LogD (pH = 7.4) 2.5449681  Log P 2.5449681 
Molar Refractivity 154.2379 cm3 Polarizability 61.534992 Å3
Polar Surface Area 185.49 Å2 Rotatable Bonds 17 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Methanol expand Show data source
Apperance
White Solid expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - M831545 external link
Protected Mycophenolic Acid metabolite.

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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