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1-[(2S,2'S,3R,5S,5'S,6'S,7'R,11'S,15'S)-6'-(hydroxymethyl)-2',3,6',11',15'-pentamethyl-5'-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}spiro[oxolane-2,14'-tetracyclo[8.7.0.02,7.011,15]heptadecan]-1'(10')-en-5-yl]propan-1-one
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ChemBase ID:
305325
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Molecular Formular:
C40H64O13
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Molecular Mass:
752.92836
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Monoisotopic Mass:
752.43469211
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SMILES and InChIs
SMILES:
C1[C@@H]([C@@]([C@H]2[C@](C1)(C1=C(CC2)[C@]2([C@](CC1)([C@]1(CC2)[C@H](C)C[C@@H](C(=O)CC)O1)C)C)C)(CO)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO[C@@H]1OC[C@@H]([C@@H]([C@H]1O)O)O
Canonical SMILES:
CCC(=O)[C@@H]1C[C@H]([C@@]2(O1)CC[C@@]1([C@]2(C)CCC2=C1CC[C@@H]1[C@]2(C)CC[C@@H]([C@]1(C)CO)O[C@@H]1O[C@H](CO[C@@H]2OC[C@@H]([C@@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O)C)C
InChI:
InChI=1S/C40H64O13/c1-7-23(42)25-16-20(2)40(53-25)15-14-38(5)22-8-9-27-36(3,21(22)10-13-39(38,40)6)12-11-28(37(27,4)19-41)52-35-33(48)31(46)30(45)26(51-35)18-50-34-32(47)29(44)24(43)17-49-34/h20,24-35,41,43-48H,7-19H2,1-6H3/t20-,24+,25+,26-,27-,28+,29+,30-,31+,32-,33-,34+,35+,36-,37-,38+,39+,40+/m1/s1
InChIKey:
RZAQKUZJRMZPFB-LNRNUTARSA-N
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Cite this record
CBID:305325 http://www.chembase.cn/molecule-305325.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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1-[(2S,2'S,3R,5S,5'S,6'S,7'R,11'S,15'S)-6'-(hydroxymethyl)-2',3,6',11',15'-pentamethyl-5'-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}spiro[oxolane-2,14'-tetracyclo[8.7.0.02,7.011,15]heptadecan]-1'(10')-en-5-yl]propan-1-one
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IUPAC Traditional name
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1-[(2S,2'S,3R,5S,5'S,6'S,7'R,11'S,15'S)-6'-(hydroxymethyl)-2',3,6',11',15'-pentamethyl-5'-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}spiro[oxolane-2,14'-tetracyclo[8.7.0.02,7.011,15]heptadecan]-1'(10')-en-5-yl]propan-1-one
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Synonyms
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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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11.927733
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H Acceptors
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13
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H Donor
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7
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LogD (pH = 5.5)
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1.6631992
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LogD (pH = 7.4)
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1.6631864
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Log P
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1.6631993
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Molar Refractivity
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189.8595 cm3
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Polarizability
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77.089005 Å3
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Polar Surface Area
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204.83 Å2
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Rotatable Bonds
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8
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Physical Property
Bioassay(PubChem)
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Apperance
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Powder
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent