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(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R)-4,5-dihydroxy-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:
207200
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Molecular Formular:
C38H60O12
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Molecular Mass:
708.8758
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Monoisotopic Mass:
708.40847736
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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]3[C@H](O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C)O)O)O)[C@H]([C@@H](CO3)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:
O[C@@H]1C[C@@H](O[C@@H]2OC[C@H]([C@@H]([C@H]2O[C@@H]2O[C@H](C)[C@H]([C@@H]([C@H]2O)O)O)O)O)[C@]2(C(=CC[C@@H]3C2CC[C@]2(C3C[C@H]3[C@@H]2[C@H](C)[C@]2(O3)CC[C@H](CO2)C)C)C1)C
InChI:
InChI=1S/C38H60O12/c1-17-8-11-38(46-15-17)18(2)28-26(50-38)14-24-22-7-6-20-12-21(39)13-27(37(20,5)23(22)9-10-36(24,28)4)48-35-33(30(42)25(40)16-45-35)49-34-32(44)31(43)29(41)19(3)47-34/h6,17-19,21-35,39-44H,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-/m1/s1
InChIKey:
SKHJNNFXCKTDBG-CVHYRMORSA-N
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Cite this record
CBID:207200 http://www.chembase.cn/molecule-207200.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R)-4,5-dihydroxy-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,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R)-4,5-dihydroxy-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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12.12655
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H Acceptors
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12
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H Donor
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6
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LogD (pH = 5.5)
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1.7592739
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LogD (pH = 7.4)
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1.7592659
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Log P
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1.759274
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Molar Refractivity
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179.0582 cm3
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Polarizability
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72.6624 Å3
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Polar Surface Area
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176.76 Å2
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Rotatable Bonds
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4
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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