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[(2S,3S,4R,5R,6S)-3,4,5-tris(acetyloxy)-6-{[(1R,3R,4R,5S,6S)-4-(acetyloxy)-1,6-dihydroxy-7-methyl-3-({[(2R,3R,4R,5S,6S)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}methyl)-2-oxabicyclo[4.1.0]heptan-5-yl]oxy}oxan-2-yl]methyl acetate
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ChemBase ID:
801103
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Molecular Formular:
C38H52O25
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Molecular Mass:
908.80448
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Monoisotopic Mass:
908.27976716
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SMILES and InChIs
SMILES:
O(C[C@H]1O[C@@]2(O)[C@@](O)([C@@H](O[C@@H]3O[C@@H](COC(=O)C)[C@@H]([C@H]([C@H]3OC(=O)C)OC(=O)C)OC(=O)C)[C@@H]1OC(=O)C)C2C)[C@@H]1O[C@@H](COC(=O)C)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES:
CC(=O)OC[C@@H]1O[C@@H](OC[C@H]2O[C@]3(O)C([C@@]3([C@H]([C@@H]2OC(=O)C)O[C@@H]2O[C@@H](COC(=O)C)[C@@H]([C@H]([C@H]2OC(=O)C)OC(=O)C)OC(=O)C)O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
InChI:
InChI=1S/C38H52O25/c1-14-37(48)34(62-36-33(59-23(10)47)31(57-21(8)45)28(54-18(5)42)25(61-36)12-51-16(3)40)29(55-19(6)43)26(63-38(14,37)49)13-52-35-32(58-22(9)46)30(56-20(7)44)27(53-17(4)41)24(60-35)11-50-15(2)39/h14,24-36,48-49H,11-13H2,1-10H3/t14?,24-,25-,26+,27-,28-,29+,30+,31+,32+,33+,34-,35+,36-,37-,38+/m0/s1
InChIKey:
SKFCHTHZOYYUSW-IKPWILRHSA-N
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Cite this record
CBID:801103 http://www.chembase.cn/molecule-801103.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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[(2S,3S,4R,5R,6S)-3,4,5-tris(acetyloxy)-6-{[(1R,3R,4R,5S,6S)-4-(acetyloxy)-1,6-dihydroxy-7-methyl-3-({[(2R,3R,4R,5S,6S)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}methyl)-2-oxabicyclo[4.1.0]heptan-5-yl]oxy}oxan-2-yl]methyl acetate
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IUPAC Traditional name
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[(2S,3S,4R,5R,6S)-3,4,5-tris(acetyloxy)-6-{[(1R,3R,4R,5S,6S)-4-(acetyloxy)-1,6-dihydroxy-7-methyl-3-({[(2R,3R,4R,5S,6S)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}methyl)-2-oxabicyclo[4.1.0]heptan-5-yl]oxy}oxan-2-yl]methyl acetate
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Synonyms
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4-O-ACETYL-3,6-DI-O-(2,3,4,6-TETRA-O-ACETYL-A-D-MANNOPYRANOSYL)-1,2-ETHYLIDENE-B-D-MANNOPYRANOSE
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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10.7295475
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H Acceptors
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16
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H Donor
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2
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LogD (pH = 5.5)
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-1.8730787
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LogD (pH = 7.4)
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-1.8732792
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Log P
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-1.8730761
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Molar Refractivity
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190.2167 cm3
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Polarizability
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80.3767 Å3
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Polar Surface Area
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323.31 Å2
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Rotatable Bonds
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25
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Product Information
Bioassay(PubChem)
Purity
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98%
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent