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35890-38-1 molecular structure
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(2S,4S,5R,6R)-2-{[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3S,4R,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-(1,2,4-trihydroxybutyl)oxane-2-carboxylic acid sodium

ChemBase ID: 156552
Molecular Formular: C24H41NNaO19
Molecular Mass: 670.56741
Monoisotopic Mass: 670.21704738
SMILES and InChIs

SMILES:
CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1C(C(CCO)O)O)(C(=O)O)O[C@H]1[C@H]([C@H](O[C@H]([C@@H]1O)O[C@@H]1[C@H](OC([C@H]([C@H]1O)O)O)CO)CO)O)O.[Na]
Canonical SMILES:
OCCC(C([C@@H]1O[C@](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H]([C@@H]2O)O[C@@H]2[C@@H](CO)OC([C@H]([C@H]2O)O)O)(C[C@@H]([C@H]1NC(=O)C)O)C(=O)O)O)O.[Na]
InChI:
InChI=1S/C24H41NO19.Na/c1-7(29)25-12-9(31)4-24(23(38)39,43-19(12)13(32)8(30)2-3-26)44-20-14(33)10(5-27)41-22(17(20)36)42-18-11(6-28)40-21(37)16(35)15(18)34;/h8-22,26-28,30-37H,2-6H2,1H3,(H,25,29)(H,38,39);/t8?,9-,10+,11+,12+,13?,14-,15+,16-,17+,18+,19+,20-,21?,22-,24-;/m0./s1
InChIKey:
LKMAIIKNJNBTHU-CVBYHXSXSA-N

Cite this record

CBID:156552 http://www.chembase.cn/molecule-156552.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S,4S,5R,6R)-2-{[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3S,4R,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-(1,2,4-trihydroxybutyl)oxane-2-carboxylic acid sodium
IUPAC Traditional name
(2S,4S,5R,6R)-2-{[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3S,4R,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-(1,2,4-trihydroxybutyl)oxane-2-carboxylic acid sodium
Synonyms
NANA-Lactose
Sialyl-D-lactose
N-Acetylneuraminosyl-D-lactose
CAS Number
35890-38-1
MDL Number
MFCD00168068
Beilstein Number
75357
PubChem SID
162250689
PubChem CID
16218966

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
41209 external link Add to cart Please log in.
Data Source Data ID
PubChem 16218966 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 2.8800457  H Acceptors 19 
H Donor 13  LogD (pH = 5.5) -9.616201 
LogD (pH = 7.4) -10.532926  Log P -7.045649 
Molar Refractivity 133.4734 cm3 Polarizability 55.68186 Å3
Polar Surface Area 335.08 Å2 Rotatable Bonds 12 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter expand Show data source
Storage Temperature
-20°C expand Show data source
Purity
≥98.0% (TLC) expand Show data source
Empirical Formula (Hill Notation)
C23H39NO19 expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

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