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164230394 molecular structure
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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

ChemBase ID: 174484
Molecular Formular: C40H45NO18
Molecular Mass: 827.7812
Monoisotopic Mass: 827.26366361
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

Cite this record

CBID:174484 http://www.chembase.cn/molecule-174484.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[(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
IUPAC Traditional name
[(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
Synonyms
4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(tetra-O-acetyl-β-D-galactopyranosyl)-4,6-O-(p-methoxyphenylmethylene)-α-D-galactopyranoside
PubChem SID
164230394
PubChem CID
71750670

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC M333615 external link Add to cart
PubChem 71750670 external link
Data Source Data ID Price
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Data Source Data ID
PubChem 71750670 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 11.87939  H Acceptors 13 
H Donor LogD (pH = 5.5) 2.2241592 
LogD (pH = 7.4) 2.2241468  Log P 2.2241595 
Molar Refractivity 193.4233 cm3 Polarizability 78.61018 Å3
Polar Surface Area 225.21 Å2 Rotatable Bonds 16 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

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DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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