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sodium (3R,5R)-7-[(1S,2R,3S,8S,8aR)-3-hydroxy-2-methyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,3,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
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ChemBase ID:
171151
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Molecular Formular:
C23H35NaO7
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Molecular Mass:
446.50957
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Monoisotopic Mass:
446.22804774
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SMILES and InChIs
SMILES:
C1C=CC2=C[C@H]([C@@H]([C@@H]([C@H]2[C@H]1OC(=O)[C@H](CC)C)CC[C@H](C[C@H](CC(=O)[O-])O)O)C)O.[Na+]
Canonical SMILES:
CC[C@@H](C(=O)O[C@H]1CC=CC2=C[C@H]([C@@H]([C@@H]([C@@H]12)CC[C@H](C[C@H](CC(=O)[O-])O)O)C)O)C.[Na+]
InChI:
InChI=1S/C23H36O7.Na/c1-4-13(2)23(29)30-20-7-5-6-15-10-19(26)14(3)18(22(15)20)9-8-16(24)11-17(25)12-21(27)28;/h5-6,10,13-14,16-20,22,24-26H,4,7-9,11-12H2,1-3H3,(H,27,28);/q;+1/p-1/t13-,14+,16+,17+,18-,19+,20-,22-;/m0./s1
InChIKey:
QMLCOLOJNAKCFF-JDXVWHIXSA-M
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Cite this record
CBID:171151 http://www.chembase.cn/molecule-171151.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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sodium (3R,5R)-7-[(1S,2R,3S,8S,8aR)-3-hydroxy-2-methyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,3,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
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IUPAC Traditional name
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sodium (3R,5R)-7-[(1S,2R,3S,8S,8aR)-3-hydroxy-2-methyl-8-{[(2S)-2-methylbutanoyl]oxy}-1,2,3,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
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Synonyms
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(βR,δR,1S,2R,3S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-β,δ,3-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic Acid Sodium Salt
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3α-iso-Pravastatin
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3α-Hydroxy Pravastatin Sodium Salt
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CAS 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
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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4.169863
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H Acceptors
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6
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H Donor
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3
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LogD (pH = 5.5)
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0.45059016
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LogD (pH = 7.4)
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-1.2558957
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Log P
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1.7978394
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Molar Refractivity
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124.4016 cm3
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Polarizability
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44.225346 Å3
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Polar Surface Area
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127.12 Å2
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Rotatable Bonds
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11
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent