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[(2S,4S,5R,6S)-4-(acetyloxy)-6-{[(2R,3S,4R,5R,6R)-4,6-bis(benzyloxy)-2-[(benzyloxy)methyl]-5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxan-3-yl]oxy}-5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxan-2-yl]methyl acetate
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ChemBase ID:
161487
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Molecular Formular:
C53H50N2O14
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Molecular Mass:
938.9691
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Monoisotopic Mass:
938.32620429
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SMILES and InChIs
SMILES:
[C@H]1([C@@H]([C@@H](O[C@H]([C@H]1O[C@H]1[C@H]([C@H](C[C@@H](O1)COC(=O)C)OC(=O)C)N1C(=O)c2c(C1=O)cccc2)COCc1ccccc1)OCc1ccccc1)N1C(=O)c2c(C1=O)cccc2)OCc1ccccc1
Canonical SMILES:
CC(=O)O[C@H]1C[C@H](COC(=O)C)O[C@H]([C@H]1N1C(=O)c2c(C1=O)cccc2)O[C@@H]1[C@H](COCc2ccccc2)O[C@H]([C@H]([C@H]1OCc1ccccc1)N1C(=O)c2c(C1=O)cccc2)OCc1ccccc1
InChI:
InChI=1S/C53H50N2O14/c1-32(56)63-30-37-26-42(66-33(2)57)44(54-48(58)38-22-12-13-23-39(38)49(54)59)53(67-37)69-46-43(31-62-27-34-16-6-3-7-17-34)68-52(65-29-36-20-10-5-11-21-36)45(47(46)64-28-35-18-8-4-9-19-35)55-50(60)40-24-14-15-25-41(40)51(55)61/h3-25,37,42-47,52-53H,26-31H2,1-2H3/t37-,42-,43+,44+,45+,46+,47+,52+,53-/m0/s1
InChIKey:
OIFNIHHBKJKPHJ-GNKDIHGXSA-N
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Cite this record
CBID:161487 http://www.chembase.cn/molecule-161487.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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[(2S,4S,5R,6S)-4-(acetyloxy)-6-{[(2R,3S,4R,5R,6R)-4,6-bis(benzyloxy)-2-[(benzyloxy)methyl]-5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxan-3-yl]oxy}-5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxan-2-yl]methyl acetate
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IUPAC Traditional name
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[(2S,4S,5R,6S)-4-(acetyloxy)-6-{[(2R,3S,4R,5R,6R)-4,6-bis(benzyloxy)-2-[(benzyloxy)methyl]-5-(1,3-dioxoisoindol-2-yl)oxan-3-yl]oxy}-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate
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Synonyms
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Benzyl 2-Deoxy-2-phthalimido-3,6-di-O-benzyl-4-(2'-deoxy-2'-phthalimido-3',6'-O-diacetyl-4'-deoxy-β-D-glucopyranosyl)-β-D-glucopyranoside
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
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Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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H Acceptors
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12
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H Donor
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0
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LogD (pH = 5.5)
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6.843322
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LogD (pH = 7.4)
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6.843322
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Log P
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6.843322
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Molar Refractivity
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245.5344 cm3
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Polarizability
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95.61424 Å3
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Polar Surface Area
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182.74 Å2
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Rotatable Bonds
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19
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Lipinski's Rule of Five
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false
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PATENTS
PATENTS
PubChem Patent
Google Patent