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(1'R,2R,2'S,4'S,5S,7'S,8'R,9'S,12'S,13'S,16'S,18'R)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.02,9.04,8.013,18]icosane]-16'-ol
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ChemBase ID:
133496
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Molecular Formular:
C27H44O3
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Molecular Mass:
416.63646
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Monoisotopic Mass:
416.32904527
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SMILES and InChIs
SMILES:
C[C@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]2[C@@]3(CC[C@H]3[C@H]2CC[C@H]2[C@@]3(CC[C@@H](C2)O)C)C)C)OC1
Canonical SMILES:
C[C@H]1CC[C@@]2(OC1)O[C@@H]1[C@H]([C@@H]2C)[C@@]2([C@@H](C1)[C@@H]1CC[C@H]3[C@]([C@H]1CC2)(C)CC[C@@H](C3)O)C
InChI:
InChI=1S/C27H44O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,28H,5-15H2,1-4H3/t16-,17-,18+,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1
InChIKey:
GMBQZIIUCVWOCD-WWASVFFGSA-N
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Cite this record
CBID:133496 http://www.chembase.cn/molecule-133496.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1'R,2R,2'S,4'S,5S,7'S,8'R,9'S,12'S,13'S,16'S,18'R)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.02,9.04,8.013,18]icosane]-16'-ol
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IUPAC Traditional name
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Synonyms
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(25S)-Spirostan-3β-ol
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Parigenin
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Sarsasapogenin
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CAS Number
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EC Number
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MDL 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
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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18.296396
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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5.332885
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LogD (pH = 7.4)
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5.332885
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Log P
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5.332885
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Molar Refractivity
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119.4159 cm3
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Polarizability
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48.088295 Å3
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Polar Surface Area
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38.69 Å2
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Rotatable Bonds
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0
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Lipinski's Rule of Five
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false
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PATENTS
PATENTS
PubChem Patent
Google Patent