Home > Compound List > Compound details
162258104 molecular structure
click picture or here to close

[(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-{[(2R,3R,4S,5R,6S)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-6-{[(2R,3R,4S,5R)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-6-hydroxyoxan-3-yl]oxy}oxan-3-yl]oxy}oxan-2-yl]methyl acetate

ChemBase ID: 163969
Molecular Formular: C38H52O26
Molecular Mass: 924.80388
Monoisotopic Mass: 924.27468178
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]([C@@H](O[C@H]1COC(=O)C)O[C@H]1[C@@H]([C@@H](C(O[C@H]1COC(=O)C)O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES:
CC(=O)OC[C@@H]1O[C@@H](O[C@@H]2[C@H](COC(=O)C)OC([C@H]([C@H]2OC(=O)C)OC(=O)C)O)[C@H]([C@H]([C@@H]1O[C@@H]1O[C@@H](COC(=O)C)[C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI:
InChI=1S/C38H52O26/c1-14(39)50-11-24-28(30(54-18(5)43)33(36(49)60-24)57-21(8)46)63-38-35(59-23(10)48)32(56-20(7)45)29(26(62-38)13-52-16(3)41)64-37-34(58-22(9)47)31(55-19(6)44)27(53-17(4)42)25(61-37)12-51-15(2)40/h24-38,49H,11-13H2,1-10H3/t24-,25-,26-,27-,28-,29-,30+,31+,32+,33-,34-,35-,36?,37+,38+/m1/s1
InChIKey:
VBVUYJVFDMZKBV-BUOFXGLTSA-N

Cite this record

CBID:163969 http://www.chembase.cn/molecule-163969.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-{[(2R,3R,4S,5R,6S)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-6-{[(2R,3R,4S,5R)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-6-hydroxyoxan-3-yl]oxy}oxan-3-yl]oxy}oxan-2-yl]methyl acetate
IUPAC Traditional name
[(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-{[(2R,3R,4S,5R,6S)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-6-{[(2R,3R,4S,5R)-4,5-bis(acetyloxy)-2-[(acetyloxy)methyl]-6-hydroxyoxan-3-yl]oxy}oxan-3-yl]oxy}oxan-2-yl]methyl acetate
Synonyms
D-Cellopentose Hexadecaacetate
PubChem SID
162258104
PubChem CID
71314637

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC C255765 external link Add to cart
PubChem 71314637 external link
Data Source Data ID Price
TRC
C255765 external link Add to cart Please log in.
Data Source Data ID
PubChem 71314637 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Log P -2.0629563  Molar Refractivity 192.265 cm3
Polarizability 81.31279 Å3 Polar Surface Area 329.38 Å2
Rotatable Bonds 27  Lipinski's Rule of Five false 
Acid pKa 11.318527  H Acceptors 16 
H Donor LogD (pH = 5.5) -2.062957 
LogD (pH = 7.4) -2.0630088 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Ethyl Acetate expand Show data source
Methanol expand Show data source
Apperance
White Foam expand Show data source
Melting Point
120-122°C expand Show data source
Storage Condition
-20°C Freezer expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle