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(1R,2R,7R,10R,11R,14S,15R)-14-[(2S,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-2,6,6,10,11-pentamethyltetracyclo[8.7.0.02,7.011,15]heptadecan-5-one
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ChemBase ID:
304525
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Molecular Formular:
C30H50O3
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Molecular Mass:
458.7162
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Monoisotopic Mass:
458.37599546
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SMILES and InChIs
SMILES:
C1C(=O)C([C@H]2[C@](C1)([C@@H]1[C@@](CC2)([C@]2([C@H](CC1)[C@H](CC2)[C@@]1(C)O[C@@H](CC1)C(C)(C)O)C)C)C)(C)C
Canonical SMILES:
O=C1CC[C@]2([C@H](C1(C)C)CC[C@@]1([C@@H]2CC[C@H]2[C@@]1(C)CC[C@@H]2[C@]1(C)CC[C@H](O1)C(O)(C)C)C)C
InChI:
InChI=1S/C30H50O3/c1-25(2)21-12-17-29(7)22(27(21,5)15-13-23(25)31)10-9-19-20(11-16-28(19,29)6)30(8)18-14-24(33-30)26(3,4)32/h19-22,24,32H,9-18H2,1-8H3/t19-,20+,21+,22-,24+,27+,28-,29-,30+/m1/s1
InChIKey:
XSQYWMLMQVUWSF-FXFLHSNUSA-N
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Cite this record
CBID:304525 http://www.chembase.cn/molecule-304525.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1R,2R,7R,10R,11R,14S,15R)-14-[(2S,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-2,6,6,10,11-pentamethyltetracyclo[8.7.0.02,7.011,15]heptadecan-5-one
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IUPAC Traditional name
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(1R,2R,7R,10R,11R,14S,15R)-14-[(2S,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-2,6,6,10,11-pentamethyltetracyclo[8.7.0.02,7.011,15]heptadecan-5-one
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Synonyms
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20,24-Epoxy-25-hydroxydammaran-3-one
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Cabraleone
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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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14.325328
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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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6.425495
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LogD (pH = 7.4)
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6.425495
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Log P
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6.425495
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Molar Refractivity
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133.6586 cm3
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Polarizability
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53.728 Å3
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Polar Surface Area
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46.53 Å2
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Rotatable Bonds
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2
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Physical Property
Bioassay(PubChem)
Apperance
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Powder
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent