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162427-96-5 molecular structure
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[(2R,3S,4S,5R,6R)-6-{[(4aR,6R,7R,8R,8aS)-7-acetamido-6-methoxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}-3,4,5-tris(acetyloxy)oxan-2-yl]methyl acetate

ChemBase ID: 173199
Molecular Formular: C30H39NO15
Molecular Mass: 653.62836
Monoisotopic Mass: 653.23196955
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]([C@@H](O[C@H]2[C@H]1OC(OC2)c1ccccc1)OC)NC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES:
CO[C@@H]1O[C@@H]2COC(O[C@H]2[C@@H]([C@@H]1NC(=O)C)O[C@@H]1O[C@@H](COC(=O)C)[C@@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)c1ccccc1
InChI:
InChI=1S/C30H39NO15/c1-14(32)31-22-25(23-21(43-29(22)37-6)13-39-28(45-23)19-10-8-7-9-11-19)46-30-27(42-18(5)36)26(41-17(4)35)24(40-16(3)34)20(44-30)12-38-15(2)33/h7-11,20-30H,12-13H2,1-6H3,(H,31,32)/t20-,21-,22-,23-,24+,25-,26+,27-,28?,29-,30+/m1/s1
InChIKey:
GSHXJRKOGNLBGH-REABTIFRSA-N

Cite this record

CBID:173199 http://www.chembase.cn/molecule-173199.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,8aS)-7-acetamido-6-methoxy-2-phenyl-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,8aS)-7-acetamido-6-methoxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy}-3,4,5-tris(acetyloxy)oxan-2-yl]methyl acetate
Synonyms
Methyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranoside
Methyl 2-Acetamido-4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-2-deoxy-β-D-glucopyranoside
CAS Number
162427-96-5
PubChem SID
164229109
PubChem CID
71750157

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC M275040 external link Add to cart
PubChem 71750157 external link
Data Source Data ID Price
TRC
M275040 external link Add to cart Please log in.
Data Source Data ID
PubChem 71750157 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.083437  H Acceptors 11 
H Donor LogD (pH = 5.5) 0.58129704 
LogD (pH = 7.4) 0.58128935  Log P 0.58129734 
Molar Refractivity 147.6788 cm3 Polarizability 61.158394 Å3
Polar Surface Area 189.68 Å2 Rotatable Bonds 14 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Methanol expand Show data source
Apperance
White to Off-White Powder expand Show data source
Melting Point
235-240°C expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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