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(1R,4S,5R,9S,10S,13S,15R)-15-hydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid
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ChemBase ID:
305469
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Molecular Formular:
C20H30O3
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Molecular Mass:
318.4504
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Monoisotopic Mass:
318.21949482
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SMILES and InChIs
SMILES:
C1C[C@]([C@@H]2[C@@](C1)([C@H]1[C@]3(CC2)[C@@H](C(=C)[C@@H](CC1)C3)O)C)(C(=O)O)C
Canonical SMILES:
C=C1[C@H]2CC[C@@H]3[C@]([C@@H]1O)(C2)CC[C@H]1[C@@]3(C)CCC[C@@]1(C)C(=O)O
InChI:
InChI=1S/C20H30O3/c1-12-13-5-6-15-18(2)8-4-9-19(3,17(22)23)14(18)7-10-20(15,11-13)16(12)21/h13-16,21H,1,4-11H2,2-3H3,(H,22,23)/t13?,14-,15-,16+,18+,19+,20+/m0/s1
InChIKey:
GVGJRXSJJHLPGZ-VUMAHCGPSA-N
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Cite this record
CBID:305469 http://www.chembase.cn/molecule-305469.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1R,4S,5R,9S,10S,13S,15R)-15-hydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid
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IUPAC Traditional name
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(1R,4S,5R,9S,10S,13S,15R)-15-hydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid
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Synonyms
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ent-15-Hydroxykaur-16-en-19-oic acid
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Deacetylxylopic acid
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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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4.7040067
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H Acceptors
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3
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H Donor
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2
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LogD (pH = 5.5)
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2.8732913
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LogD (pH = 7.4)
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1.0955206
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Log P
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3.732927
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Molar Refractivity
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88.7251 cm3
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Polarizability
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35.538048 Å3
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Polar Surface Area
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57.53 Å2
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Rotatable Bonds
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1
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Lipinski's Rule of Five
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true
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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