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849938-27-8 molecular structure
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(2S,3S,4R,5R,6S)-4-(acetyloxy)-5-(benzyloxy)-6-{[5,7-bis(benzyloxy)-2-[4-(benzyloxy)phenyl]-4-oxo-4H-chromen-3-yl]oxy}-2-methyloxan-3-yl acetate

ChemBase ID: 162176
Molecular Formular: C53H48O12
Molecular Mass: 876.94102
Monoisotopic Mass: 876.31457698
SMILES and InChIs

SMILES:
c1(cc(c2c(c1)oc(c(c2=O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)C)OC(=O)C)OC(=O)C)OCc1ccccc1)c1ccc(cc1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Canonical SMILES:
CC(=O)O[C@H]1[C@H](C)O[C@H]([C@@H]([C@H]1OC(=O)C)OCc1ccccc1)Oc1c(oc2c(c1=O)c(OCc1ccccc1)cc(c2)OCc1ccccc1)c1ccc(cc1)OCc1ccccc1
InChI:
InChI=1S/C53H48O12/c1-34-48(62-35(2)54)51(63-36(3)55)52(60-33-40-22-14-7-15-23-40)53(61-34)65-50-47(56)46-44(59-32-39-20-12-6-13-21-39)28-43(58-31-38-18-10-5-11-19-38)29-45(46)64-49(50)41-24-26-42(27-25-41)57-30-37-16-8-4-9-17-37/h4-29,34,48,51-53H,30-33H2,1-3H3/t34-,48-,51+,52+,53-/m0/s1
InChIKey:
NJKJOSVFCLXHBI-QYJHCBGQSA-N

Cite this record

CBID:162176 http://www.chembase.cn/molecule-162176.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S,3S,4R,5R,6S)-4-(acetyloxy)-5-(benzyloxy)-6-{[5,7-bis(benzyloxy)-2-[4-(benzyloxy)phenyl]-4-oxo-4H-chromen-3-yl]oxy}-2-methyloxan-3-yl acetate
IUPAC Traditional name
(2S,3S,4R,5R,6S)-4-(acetyloxy)-5-(benzyloxy)-6-{[5,7-bis(benzyloxy)-2-[4-(benzyloxy)phenyl]-4-oxochromen-3-yl]oxy}-2-methyloxan-3-yl acetate
Synonyms
3-[[3,4-Di-O-acetyl-6-deoxy-2-O-(phenylmethyl)-α-L-mannopyranosyl]oxy]-5,7-bis(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-4H-1-benzopyran-4-one
5,7-Bis-(benzyloxy)-α-(4-(benzyloxy)phenyl)-3-[3,4-di-O-acetyl-α-O-acetyl-α-L-rhamnopyranosyloxyl]-4H-chromen-4-one
CAS Number
849938-27-8
PubChem SID
162256311
PubChem CID
11354944

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC B410860 external link Add to cart
PubChem 11354944 external link
Data Source Data ID Price
TRC
B410860 external link Add to cart Please log in.
Data Source Data ID
PubChem 11354944 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Polar Surface Area 134.28 Å2 Rotatable Bonds 19 
Lipinski's Rule of Five false  H Acceptors 10 
H Donor LogD (pH = 5.5) 9.416592 
LogD (pH = 7.4) 9.416592  Log P 9.416592 
Molar Refractivity 240.7024 cm3 Polarizability 94.31601 Å3

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Dichloromethane expand Show data source
Ethyl Acetate expand Show data source
Methanol expand Show data source
Apperance
Oil 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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  • • Smith, J., et al.: Bioorg. Med. Chem., 15, 5018 (2007)
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PATENTS

PATENTS

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INTERNET

INTERNET

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