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(2R,3S,4S,5R,6R)-3,4-dihydroxy-6-{[(2R,3S,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-[(sulfooxy)methyl]oxolan-3-yl]oxy}-5-(sulfooxy)oxane-2-carboxylic acid
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ChemBase ID:
171517
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Molecular Formular:
C12H20O17S2
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Molecular Mass:
500.407
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Monoisotopic Mass:
500.01419118
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SMILES and InChIs
SMILES:
[C@@H]1([C@H]([C@@H]([C@@H]([C@@H](O1)O[C@@H]1[C@H](O[C@@H]([C@@H]1O)CO)COS(=O)(=O)O)OS(=O)(=O)O)O)O)C(=O)O
Canonical SMILES:
OC[C@H]1O[C@@H]([C@H]([C@H]1O)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1OS(=O)(=O)O)O)O)COS(=O)(=O)O
InChI:
InChI=1S/C12H20O17S2/c13-1-3-5(14)8(4(26-3)2-25-30(19,20)21)27-12-10(29-31(22,23)24)7(16)6(15)9(28-12)11(17)18/h3-10,12-16H,1-2H2,(H,17,18)(H,19,20,21)(H,22,23,24)/t3-,4-,5-,6+,7+,8-,9-,10-,12-/m1/s1
InChIKey:
FAMLQSCGIQGDPV-KNVKOCHKSA-N
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Cite this record
CBID:171517 http://www.chembase.cn/molecule-171517.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(2R,3S,4S,5R,6R)-3,4-dihydroxy-6-{[(2R,3S,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-[(sulfooxy)methyl]oxolan-3-yl]oxy}-5-(sulfooxy)oxane-2-carboxylic acid
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IUPAC Traditional name
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(2R,3S,4S,5R,6R)-3,4-dihydroxy-6-{[(2R,3S,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-[(sulfooxy)methyl]oxolan-3-yl]oxy}-5-(sulfooxy)oxane-2-carboxylic acid
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Synonyms
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O-(α-L-Idopyranosyluronic Acid 2-Sulfate-(1-4)-2,5-anhydro-Mannitol-6-sulfate
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
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
Acid pKa
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-2.3685684
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H Acceptors
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15
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H Donor
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7
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LogD (pH = 5.5)
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-11.28077
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LogD (pH = 7.4)
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-12.153738
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Log P
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-7.705025
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Molar Refractivity
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87.1578 cm3
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Polarizability
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38.341633 Å3
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Polar Surface Area
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273.11 Å2
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Rotatable Bonds
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9
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent