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164229124 molecular structure
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(2S,3R,4S,5S,6R)-3-(acetyloxy)-6-[(benzyloxy)methyl]-2-{[(2R,3S,4R,5R,6R)-2-[(benzyloxy)methyl]-5-acetamido-6-methoxy-4-(prop-2-en-1-yloxy)oxan-3-yl]oxy}-5-hydroxyoxan-4-yl acetate

ChemBase ID: 173214
Molecular Formular: C36H47NO13
Molecular Mass: 701.75728
Monoisotopic Mass: 701.30474057
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)O
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)O)[C@H](COCc2ccccc2)O[C@H]([C@H]1NC(=O)C)OC
InChI:
InChI=1S/C36H47NO13/c1-6-17-45-32-29(37-22(2)38)35(42-5)49-28(21-44-19-26-15-11-8-12-16-26)31(32)50-36-34(47-24(4)40)33(46-23(3)39)30(41)27(48-36)20-43-18-25-13-9-7-10-14-25/h6-16,27-36,41H,1,17-21H2,2-5H3,(H,37,38)/t27-,28-,29-,30+,31-,32-,33+,34-,35-,36+/m1/s1
InChIKey:
AKMNBGCBZAVJTF-MMBRVRMOSA-N

Cite this record

CBID:173214 http://www.chembase.cn/molecule-173214.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S,3R,4S,5S,6R)-3-(acetyloxy)-6-[(benzyloxy)methyl]-2-{[(2R,3S,4R,5R,6R)-2-[(benzyloxy)methyl]-5-acetamido-6-methoxy-4-(prop-2-en-1-yloxy)oxan-3-yl]oxy}-5-hydroxyoxan-4-yl acetate
IUPAC Traditional name
(2S,3R,4S,5S,6R)-3-(acetyloxy)-6-[(benzyloxy)methyl]-2-{[(2R,3S,4R,5R,6R)-2-[(benzyloxy)methyl]-5-acetamido-6-methoxy-4-(prop-2-en-1-yloxy)oxan-3-yl]oxy}-5-hydroxyoxan-4-yl acetate
Synonyms
Methyl 2-(Acetylamino)-2-deoxy-6-O-(phenylmethyl)-3-O-2-propen-1-yl-4-O-[2,3-di-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-di-O-acetyl-6-O-benzyl-β-D-galactopyranosyl]-β-D-glucopyranoside
PubChem SID
164229124
PubChem CID
71750163

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC M275245 external link Add to cart
PubChem 71750163 external link
Data Source Data ID Price
TRC
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Data Source Data ID
PubChem 71750163 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.156549  H Acceptors 11 
H Donor LogD (pH = 5.5) 2.6435425 
LogD (pH = 7.4) 2.643536  Log P 2.6435428 
Molar Refractivity 175.1337 cm3 Polarizability 70.76255 Å3
Polar Surface Area 166.54 Å2 Rotatable Bonds 19 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Apperance
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Storage Condition
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Certificate of Analysis
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DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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