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(10S,12R,22S,23R,24R)-23-(dimethylamino)-4,8,12,22,24-pentahydroxy-10-methoxy-1,12-dimethyl-20,25-dioxahexacyclo[19.3.1.02,19.05,18.07,16.09,14]pentacosa-2,4,7,9(14),15,18-hexaene-6,17-dione
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ChemBase ID:
128254
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Molecular Formular:
C28H31NO10
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Molecular Mass:
541.54644
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Monoisotopic Mass:
541.1947962
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SMILES and InChIs
SMILES:
C[C@@]1(C[C@@H](c2c(C1)cc1c(c2O)C(=O)c2c(cc3c(c2C1=O)OC1[C@H]([C@@H]([C@H](C3(O1)C)O)N(C)C)O)O)OC)O
Canonical SMILES:
CO[C@H]1C[C@](C)(O)Cc2c1c(O)c1c(c2)C(=O)c2c(C1=O)c(O)cc1c2OC2OC1(C)[C@@H]([C@H]([C@@H]2O)N(C)C)O
InChI:
InChI=1S/C28H31NO10/c1-27(36)8-10-6-11-16(21(32)15(10)14(9-27)37-5)22(33)17-13(30)7-12-24(18(17)20(11)31)38-26-23(34)19(29(3)4)25(35)28(12,2)39-26/h6-7,14,19,23,25-26,30,32,34-36H,8-9H2,1-5H3/t14-,19-,23-,25+,26?,27+,28?/m0/s1
InChIKey:
LWYJUZBXGAFFLP-FEMZJCMLSA-N
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Cite this record
CBID:128254 http://www.chembase.cn/molecule-128254.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(10S,12R,22S,23R,24R)-23-(dimethylamino)-4,8,12,22,24-pentahydroxy-10-methoxy-1,12-dimethyl-20,25-dioxahexacyclo[19.3.1.02,19.05,18.07,16.09,14]pentacosa-2,4,7,9(14),15,18-hexaene-6,17-dione
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IUPAC Traditional name
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(10S,12R,22S,23R,24R)-23-(dimethylamino)-4,8,12,22,24-pentahydroxy-10-methoxy-1,12-dimethyl-20,25-dioxahexacyclo[19.3.1.02,19.05,18.07,16.09,14]pentacosa-2,4,7,9(14),15,18-hexaene-6,17-dione
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Synonyms
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7-O-Methylnogarol
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Menogaril
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CAS Number
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PubChem SID
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PubChem CID
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CHEMBL
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Unique Ingredient Identifier
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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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Price
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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8.898175
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H Acceptors
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11
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H Donor
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5
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LogD (pH = 5.5)
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0.864079
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LogD (pH = 7.4)
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2.0509417
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Log P
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2.1562283
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Molar Refractivity
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137.8784 cm3
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Polarizability
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53.59715 Å3
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Polar Surface Area
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166.22 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
Bioassay(PubChem)
DETAILS
DETAILS
Wikipedia
PATENTS
PATENTS
PubChem Patent
Google Patent