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[(2R,3S,4S,5R,6R)-6-{[(4aR,6R,7R,8R,8aR)-7-acetamido-2-(4-methoxyphenyl)-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}-3,4,5-tris(acetyloxy)oxan-2-yl]methyl acetate
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ChemBase ID:
174484
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Molecular Formular:
C40H45NO18
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Molecular Mass:
827.7812
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Monoisotopic Mass:
827.26366361
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SMILES and InChIs
SMILES:
[C@H]1([C@@H]([C@@H]([C@@H](O[C@H]1COC(=O)C)O[C@H]1[C@@H]2[C@H](O[C@@H]([C@H]1NC(=O)C)Oc1ccc3c(c1)oc(=O)cc3C)COC(O2)c1ccc(cc1)OC)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES:
COc1ccc(cc1)C1OC[C@@H]2[C@H](O1)[C@H](O[C@@H]1O[C@@H](COC(=O)C)[C@@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)[C@@H]([C@H](O2)Oc1ccc2c(c1)oc(=O)cc2C)NC(=O)C
InChI:
InChI=1S/C40H45NO18/c1-18-14-31(47)55-28-15-26(12-13-27(18)28)54-39-32(41-19(2)42)35(33-30(56-39)17-50-38(58-33)24-8-10-25(48-7)11-9-24)59-40-37(53-23(6)46)36(52-22(5)45)34(51-21(4)44)29(57-40)16-49-20(3)43/h8-15,29-30,32-40H,16-17H2,1-7H3,(H,41,42)/t29-,30-,32-,33+,34+,35-,36+,37-,38?,39+,40+/m1/s1
InChIKey:
FEVGJJFUWNZWOS-PYNMAJGNSA-N
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Cite this record
CBID:174484 http://www.chembase.cn/molecule-174484.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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[(2R,3S,4S,5R,6R)-6-{[(4aR,6R,7R,8R,8aR)-7-acetamido-2-(4-methoxyphenyl)-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}-3,4,5-tris(acetyloxy)oxan-2-yl]methyl acetate
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IUPAC Traditional name
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[(2R,3S,4S,5R,6R)-6-{[(4aR,6R,7R,8R,8aR)-7-acetamido-2-(4-methoxyphenyl)-6-[(4-methyl-2-oxochromen-7-yl)oxy]-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}-3,4,5-tris(acetyloxy)oxan-2-yl]methyl acetate
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Synonyms
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4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-(p-methoxyphenylmethylene)-α-D-galactopyranoside
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
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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
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Acid pKa
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11.87939
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H Acceptors
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13
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H Donor
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1
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LogD (pH = 5.5)
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2.2241592
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LogD (pH = 7.4)
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2.2241468
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Log P
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2.2241595
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Molar Refractivity
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193.4233 cm3
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Polarizability
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78.61018 Å3
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Polar Surface Area
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225.21 Å2
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Rotatable Bonds
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16
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Physical Property
Safety Information
Product Information
Bioassay(PubChem)
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Apperance
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White Powder
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent