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(2S,5R)-2-{[(2S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(1'S,2R,4'S,5R,7'S,8'R,9'S,13'R,14'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.02,9.04,8.013,18]icosan]-18'-en-16'-oloxy]oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
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ChemBase ID:
204092
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Molecular Formular:
C39H62O13
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Molecular Mass:
738.90178
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Monoisotopic Mass:
738.41904204
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SMILES and InChIs
SMILES:
[C@@]12(C([C@H]3C([C@@]4(C(=CC3)C[C@@H](C[C@H]4O[C@@H]3C(C([C@H](C(O3)CO)O)O)O[C@H]3C(C([C@H](C(O3)C)O)O)O)O)C)CC2)C[C@H]2[C@@H]1[C@@H]([C@@]1(O2)OC[C@@H](CC1)C)C)C
Canonical SMILES:
OCC1O[C@H](O[C@@H]2C[C@@H](O)CC3=CC[C@@H]4C([C@@]23C)CC[C@]2(C4C[C@H]3[C@@H]2[C@H](C)[C@]2(O3)CC[C@H](CO2)C)C)C(C([C@H]1O)O)O[C@@H]1OC(C)[C@@H](C(C1O)O)O
InChI:
InChI=1S/C39H62O13/c1-17-8-11-39(47-16-17)18(2)28-25(52-39)14-24-22-7-6-20-12-21(41)13-27(38(20,5)23(22)9-10-37(24,28)4)50-36-34(32(45)30(43)26(15-40)49-36)51-35-33(46)31(44)29(42)19(3)48-35/h6,17-19,21-36,40-46H,7-16H2,1-5H3/t17-,18+,19?,21+,22-,23?,24?,25+,26?,27-,28+,29+,30+,31?,32?,33?,34?,35+,36-,37+,38+,39-/m1/s1
InChIKey:
GHUUTEXYFBCKSM-NRHOEKMSSA-N
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Cite this record
CBID:204092 http://www.chembase.cn/molecule-204092.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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(2S,5R)-2-{[(2S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(1'S,2R,4'S,5R,7'S,8'R,9'S,13'R,14'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.02,9.04,8.013,18]icosan]-18'-en-16'-oloxy]oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
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IUPAC Traditional name
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(2S,5R)-2-{[(2S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(1'S,2R,4'S,5R,7'S,8'R,9'S,13'R,14'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.02,9.04,8.013,18]icosan]-18'-en-16'-oloxy]oxan-3-yl]oxy}-6-methyloxane-3,4,5-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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12.09984
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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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1.1289389
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LogD (pH = 7.4)
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1.1289304
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Log P
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1.128939
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Molar Refractivity
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185.0207 cm3
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Polarizability
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75.15503 Å3
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Polar Surface Area
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196.99 Å2
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Rotatable Bonds
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5
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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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Genuine Natural Compounds
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent