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(4S,11R,12R)-11-{[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-methyl-3-(methylamino)oxan-2-yl]oxy}-4-(2-oxo-1,3-dioxolan-4-yl)-5-oxatricyclo[8.3.0.04,6]tridec-1(13)-en-2,7-diyn-12-yl 2-hydroxy-7-methoxy-5-methylnaphthalene-1-carboxylate
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ChemBase ID:
128563
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Molecular Formular:
C35H35NO12
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Molecular Mass:
661.6519
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Monoisotopic Mass:
661.21592557
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SMILES and InChIs
SMILES:
COc1cc2c(ccc(O)c2C(=O)O[C@@H]2C=C3C#C[C@@]4(OC4C#CCC3[C@H]2O[C@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2NC)C2COC(=O)O2)c(C)c1
Canonical SMILES:
CN[C@H]1[C@@H](O[C@H]2[C@@H](C=C3C2CC#CC2[C@](C#C3)(O2)C2COC(=O)O2)OC(=O)c2c(O)ccc3c2cc(OC)cc3C)O[C@@H]([C@@H]([C@@H]1O)O)C
InChI:
InChI=1S/C35H35NO12/c1-16-12-19(42-4)14-22-20(16)8-9-23(37)27(22)32(40)45-24-13-18-10-11-35(26-15-43-34(41)46-26)25(48-35)7-5-6-21(18)31(24)47-33-28(36-3)30(39)29(38)17(2)44-33/h8-9,12-14,17,21,24-26,28-31,33,36-39H,6,15H2,1-4H3/t17-,21?,24-,25?,26?,28-,29+,30-,31-,33-,35+/m1/s1
InChIKey:
BLXZMHNVKCEIJX-LTZUVELHSA-N
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Cite this record
CBID:128563 http://www.chembase.cn/molecule-128563.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(4S,11R,12R)-11-{[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-methyl-3-(methylamino)oxan-2-yl]oxy}-4-(2-oxo-1,3-dioxolan-4-yl)-5-oxatricyclo[8.3.0.04,6]tridec-1(13)-en-2,7-diyn-12-yl 2-hydroxy-7-methoxy-5-methylnaphthalene-1-carboxylate
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IUPAC Traditional name
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Synonyms
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CAS Number
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PubChem SID
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PubChem CID
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Chemspider ID
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Wikipedia Title
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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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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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9.519414
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H Acceptors
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11
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H Donor
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4
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LogD (pH = 5.5)
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1.5506202
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LogD (pH = 7.4)
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3.281269
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Log P
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3.9054139
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Molar Refractivity
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166.6081 cm3
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Polarizability
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66.154945 Å3
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Polar Surface Area
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174.77 Å2
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Rotatable Bonds
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8
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Pharmacology Properties
Bioassay(PubChem)
Excretion
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Renal
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Show
data source
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DETAILS
DETAILS
Wikipedia
PATENTS
PATENTS
PubChem Patent
Google Patent