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[(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-{[(2R,3R,4S,5R,6S)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-6-{[(2R,3R,4S,5R)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-6-hydroxyoxan-3-yl]oxy}oxan-3-yl]oxy}oxan-2-yl]methyl acetate
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ChemBase ID:
163969
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Molecular Formular:
C38H52O26
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Molecular Mass:
924.80388
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Monoisotopic Mass:
924.27468178
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SMILES and InChIs
SMILES:
[C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1COC(=O)C)O[C@H]1[C@@H]([C@@H]([C@@H](O[C@H]1COC(=O)C)O[C@H]1[C@@H]([C@@H](C(O[C@H]1COC(=O)C)O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES:
CC(=O)OC[C@@H]1O[C@@H](O[C@@H]2[C@H](COC(=O)C)OC([C@H]([C@H]2OC(=O)C)OC(=O)C)O)[C@H]([C@H]([C@@H]1O[C@@H]1O[C@@H](COC(=O)C)[C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI:
InChI=1S/C38H52O26/c1-14(39)50-11-24-28(30(54-18(5)43)33(36(49)60-24)57-21(8)46)63-38-35(59-23(10)48)32(56-20(7)45)29(26(62-38)13-52-16(3)41)64-37-34(58-22(9)47)31(55-19(6)44)27(53-17(4)42)25(61-37)12-51-15(2)40/h24-38,49H,11-13H2,1-10H3/t24-,25-,26-,27-,28-,29-,30+,31+,32+,33-,34-,35-,36?,37+,38+/m1/s1
InChIKey:
VBVUYJVFDMZKBV-BUOFXGLTSA-N
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Cite this record
CBID:163969 http://www.chembase.cn/molecule-163969.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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[(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-{[(2R,3R,4S,5R,6S)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-6-{[(2R,3R,4S,5R)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-6-hydroxyoxan-3-yl]oxy}oxan-3-yl]oxy}oxan-2-yl]methyl acetate
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IUPAC Traditional name
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[(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-{[(2R,3R,4S,5R,6S)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-6-{[(2R,3R,4S,5R)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-6-hydroxyoxan-3-yl]oxy}oxan-3-yl]oxy}oxan-2-yl]methyl acetate
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Synonyms
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D-Cellopentose Hexadecaacetate
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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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Log P
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-2.0629563
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Molar Refractivity
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192.265 cm3
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Polarizability
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81.31279 Å3
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Polar Surface Area
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329.38 Å2
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Rotatable Bonds
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27
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Lipinski's Rule of Five
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false
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Acid pKa
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11.318527
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H Acceptors
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16
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H Donor
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1
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LogD (pH = 5.5)
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-2.062957
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LogD (pH = 7.4)
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-2.0630088
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PATENTS
PATENTS
PubChem Patent
Google Patent