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5-{[(2S)-5-{[(2S)-5-{[(2S)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-(hydroxymethyl)oxane-2,3,4-triol
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ChemBase ID:
204580
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Molecular Formular:
C30H52O26
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Molecular Mass:
828.71828
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Monoisotopic Mass:
828.27468178
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SMILES and InChIs
SMILES:
[C@@H]1(C(C([C@@H](C(O1)CO)O)O)O)OC1C(C([C@@H](OC1CO)OC1C(C([C@@H](OC1CO)OC1C(C([C@@H](OC1CO)OC1C(C(C(OC1CO)O)O)O)O)O)O)O)O)O
Canonical SMILES:
OCC1O[C@@H](OC2C(CO)O[C@H](C(C2O)O)OC2C(CO)OC(C(C2O)O)O)C(C(C1O[C@@H]1OC(CO)C(C(C1O)O)O[C@@H]1OC(CO)[C@H](C(C1O)O)O)O)O
InChI:
InChI=1S/C30H52O26/c31-1-6-11(36)12(37)18(43)27(49-6)54-23-8(3-33)51-29(20(45)14(23)39)56-25-10(5-35)52-30(21(46)16(25)41)55-24-9(4-34)50-28(19(44)15(24)40)53-22-7(2-32)48-26(47)17(42)13(22)38/h6-47H,1-5H2/t6?,7?,8?,9?,10?,11-,12?,13?,14?,15?,16?,17?,18?,19?,20?,21?,22?,23?,24?,25?,26?,27+,28+,29+,30+/m1/s1
InChIKey:
FTNIPWXXIGNQQF-HZWUYCMISA-N
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Cite this record
CBID:204580 http://www.chembase.cn/molecule-204580.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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5-{[(2S)-5-{[(2S)-5-{[(2S)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-(hydroxymethyl)oxane-2,3,4-triol
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IUPAC Traditional name
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5-{[(2S)-5-{[(2S)-5-{[(2S)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-(hydroxymethyl)oxane-2,3,4-triol
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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Acid pKa
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11.170696
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H Acceptors
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26
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H Donor
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17
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LogD (pH = 5.5)
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-10.0158825
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LogD (pH = 7.4)
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-10.015955
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Log P
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-10.015882
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Molar Refractivity
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165.5766 cm3
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Polarizability
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70.4128 Å3
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Polar Surface Area
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426.98 Å2
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Rotatable Bonds
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13
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Product Information
Bioassay(PubChem)
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Classification
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Rare Genuine Natural Compounds
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent