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162253386 molecular structure
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[(2R,3R,4S,5S,6S)-3,4,5-tris(acetyloxy)-6-{[(2R,3R,4R,5S)-3-(acetyloxy)-5,6-dihydroxy-4-{[(2S,3R,4R,5S,6S)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methoxy}oxan-2-yl]methyl acetate

ChemBase ID: 159251
Molecular Formular: C36H50O25
Molecular Mass: 882.7672
Monoisotopic Mass: 882.2641171
SMILES and InChIs

SMILES:
[C@@H]1([C@@H]([C@@H](C(O[C@H]1CO[C@@H]1[C@H]([C@H]([C@@H]([C@@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O)O)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES:
CC(=O)OC[C@@H]1O[C@H](OC[C@@H]2OC(O)[C@H]([C@H]([C@@H]2OC(=O)C)O[C@@H]2O[C@@H](COC(=O)C)[C@@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC(=O)C)O)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
InChI:
InChI=1S/C36H50O25/c1-13(37)48-10-23-27(52-16(4)40)30(54-18(6)42)32(56-20(8)44)35(59-23)50-12-22-26(51-15(3)39)29(25(46)34(47)58-22)61-36-33(57-21(9)45)31(55-19(7)43)28(53-17(5)41)24(60-36)11-49-14(2)38/h22-36,46-47H,10-12H2,1-9H3/t22-,23-,24+,25+,26-,27-,28+,29-,30+,31-,32+,33-,34?,35+,36+/m1/s1
InChIKey:
CBPYPXHPEOFWSS-GEVUGGJYSA-N

Cite this record

CBID:159251 http://www.chembase.cn/molecule-159251.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[(2R,3R,4S,5S,6S)-3,4,5-tris(acetyloxy)-6-{[(2R,3R,4R,5S)-3-(acetyloxy)-5,6-dihydroxy-4-{[(2S,3R,4R,5S,6S)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methoxy}oxan-2-yl]methyl acetate
IUPAC Traditional name
[(2R,3R,4S,5S,6S)-3,4,5-tris(acetyloxy)-6-{[(2R,3R,4R,5S)-3-(acetyloxy)-5,6-dihydroxy-4-{[(2S,3R,4R,5S,6S)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methoxy}oxan-2-yl]methyl acetate
Synonyms
4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose
PubChem SID
162253386
PubChem CID
71312877

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC A173775 external link Add to cart
PubChem 71312877 external link
Data Source Data ID Price
TRC
A173775 external link Add to cart Please log in.
Data Source Data ID
PubChem 71312877 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 11.312871  H Acceptors 16 
H Donor LogD (pH = 5.5) -2.5040824 
LogD (pH = 7.4) -2.504135  Log P -2.5040817 
Molar Refractivity 183.1135 cm3 Polarizability 77.45802 Å3
Polar Surface Area 323.31 Å2 Rotatable Bonds 25 
Lipinski's Rule of Five false 

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
Off-White to Pale Yellow Foam expand Show data source
Storage Condition
-20°C Freezer 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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