Home > Compound List > Compound details
164229126 molecular structure
click picture or here to close

(2R,3S,4S,5R,6S)-3,5-bis(acetyloxy)-2-[(benzyloxy)methyl]-6-{[(2R,3S,4R,5R,6R)-2-[(benzyloxy)methyl]-5-acetamido-6-methoxy-4-(prop-2-en-1-yloxy)oxan-3-yl]oxy}oxan-4-yl acetate

ChemBase ID: 173216
Molecular Formular: C38H49NO14
Molecular Mass: 743.79396
Monoisotopic Mass: 743.31530525
SMILES and InChIs

SMILES:
[C@H]1([C@@H]([C@@H]([C@@H](O[C@H]1COCc1ccccc1)O[C@H]1[C@@H]([C@@H]([C@@H](O[C@H]1COCc1ccccc1)OC)NC(=O)C)OCC=C)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES:
C=CCO[C@H]1[C@H](O[C@@H]2O[C@@H](COCc3ccccc3)[C@@H]([C@@H]([C@@H]2OC(=O)C)OC(=O)C)OC(=O)C)[C@H](COCc2ccccc2)O[C@H]([C@H]1NC(=O)C)OC
InChI:
InChI=1S/C38H49NO14/c1-7-18-47-34-31(39-23(2)40)37(44-6)51-29(21-45-19-27-14-10-8-11-15-27)32(34)53-38-36(50-26(5)43)35(49-25(4)42)33(48-24(3)41)30(52-38)22-46-20-28-16-12-9-13-17-28/h7-17,29-38H,1,18-22H2,2-6H3,(H,39,40)/t29-,30-,31-,32-,33+,34-,35+,36-,37-,38+/m1/s1
InChIKey:
RXQIFWKKXCWTNR-IXXROAOOSA-N

Cite this record

CBID:173216 http://www.chembase.cn/molecule-173216.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2R,3S,4S,5R,6S)-3,5-bis(acetyloxy)-2-[(benzyloxy)methyl]-6-{[(2R,3S,4R,5R,6R)-2-[(benzyloxy)methyl]-5-acetamido-6-methoxy-4-(prop-2-en-1-yloxy)oxan-3-yl]oxy}oxan-4-yl acetate
IUPAC Traditional name
(2R,3S,4S,5R,6S)-3,5-bis(acetyloxy)-2-[(benzyloxy)methyl]-6-{[(2R,3S,4R,5R,6R)-2-[(benzyloxy)methyl]-5-acetamido-6-methoxy-4-(prop-2-en-1-yloxy)oxan-3-yl]oxy}oxan-4-yl acetate
Synonyms
Methyl 2-(Acetylamino)-2-deoxy-6-O-(phenylmethyl)-3-O-2-propen-1-yl-4-O-[2,3,4-tri-O-acetyl-6-O-(phenylmethyl)-β-D-galactopyranosyl]-β-D-glucopyranoside
Methyl 2-(Acetylamino)-2-deoxy-6-O-benzyl-3-O-2-propen-1-yl-4-O-[2,3,4-tri-O-acetyl-6-O-benzyl-β-D-galactopyranosyl]-β-D-glucopyranoside
PubChem SID
164229126
PubChem CID
71750165

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC M275255 external link Add to cart
PubChem 71750165 external link
Data Source Data ID Price
TRC
M275255 external link Add to cart Please log in.
Data Source Data ID
PubChem 71750165 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.196443  H Acceptors 11 
H Donor LogD (pH = 5.5) 3.084668 
LogD (pH = 7.4) 3.0846622  Log P 3.0846682 
Molar Refractivity 184.2852 cm3 Polarizability 74.61438 Å3
Polar Surface Area 172.61 Å2 Rotatable Bonds 21 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Apperance
Off-white Solid expand Show data source
Storage Condition
Room Temp 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