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Items: 1 to 20 of 1076

1.
an image of a chemical structure CID 92132075

Kojibiose; ZINC95921677; W-201875

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
(2R,3R,4S,5S)-3,4,5,6-tetrahydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5...
Create Date:
2015-12-01
2.
an image of a chemical structure CID 135375159

SCHEMBL20556170

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
3,4,5,6-tetrahydroxy-2-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-...
Create Date:
2018-12-15
3.
an image of a chemical structure CID 135370624

SCHEMBL20550527

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
3,4,5,6-tetrahydroxy-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-...
Create Date:
2018-12-15
4.
an image of a chemical structure CID 121434383

SCHEMBL17867308

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
(2R,3S,4S,5R)-3,4,5,6-tetrahydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5...
Create Date:
2016-08-06
5.
an image of a chemical structure CID 92132425

SCHEMBL17866823; W-204085

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
(2R,3S,4S,5R)-3,4,5,6-tetrahydroxy-2-[(2R,3R,4S,5R,6R)-3,4,5...
Create Date:
2015-12-01
6.
an image of a chemical structure CID 92024241

SCHEMBL20556167

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
(2S,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2S,3S,4S,5S,6R)-3,4,5...
Create Date:
2015-11-07
7.
an image of a chemical structure CID 90034774

SCHEMBL15561657

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
(2R,3S,4S,5R)-3,4,5,6-tetrahydroxy-2-[(3R,4S,5S,6R)-3,4,5-tr...
Create Date:
2015-02-13
8.
an image of a chemical structure CID 89824822

SCHEMBL15285033

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2R,3S,4R,5S,6R)-3,4,5...
Create Date:
2015-02-13
9.
an image of a chemical structure CID 88369113

SCHEMBL8816106

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
(2R,3S,4S,5R)-3,4,5,6-tetrahydroxy-2-[(2S,3R,4S,5R,6R)-3,4,5...
Create Date:
2015-02-12
10.
an image of a chemical structure CID 87643271

SCHEMBL4265179

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
(2R,3S,4S,5R)-3,4,5,6-tetrahydroxy-2-[(3R,4S,5R,6R)-3,4,5-tr...
Create Date:
2015-02-12
11.
an image of a chemical structure CID 54215901

O-galactosylglucose; SCHEMBL1976408

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(3R,4S,5R,6R)-3,4,5-tr...
Create Date:
2011-12-04
12.
an image of a chemical structure CID 54215899

SCHEMBL9178634

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
(2S,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(3S,4S,5S,6R)-3,4,5-tr...
Create Date:
2011-12-04
13.
an image of a chemical structure CID 54215898

Manalpha1-2Man; SCHEMBL9146675; 2-O-alpha-d-mannopyranosyl-d-mannose

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
(2S,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2R,3S,4S,5S,6R)-3,4,5...
Create Date:
2011-12-04
14.
15.
an image of a chemical structure CID 54215896

2-O-glucopyranosyl glucose; SCHEMBL670863

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(3R,4S,5S,6R)-3,4,5-tr...
Create Date:
2011-12-04
16.
an image of a chemical structure CID 54215895

SCHEMBL10525619

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
(2R,3S,4S,5R)-3,4,5,6-tetrahydroxy-2-[(2S,3R,4S,5S,6S)-3,4,5...
Create Date:
2011-12-04
17.
an image of a chemical structure CID 21971126

2-O-beta-d-galactopyranosyl-d-glucose; (2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal; SCHEMBL4630353

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2S,3R,4S,5R,6R)-3,4,5...
Create Date:
2007-12-05
18.
an image of a chemical structure CID 21971125

SCHEMBL8088213

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2R,3R,4S,5R,6R)-3,4,5...
Create Date:
2007-12-05
19.
an image of a chemical structure CID 4390805

Kojibiose; 2140-29-6; 3,4,5,6-tetrahydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal ...

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
3,4,5,6-tetrahydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)ox...
Create Date:
2005-09-14
20.
an image of a chemical structure CID 3034420

SCHEMBL16431235

MW:
342.300
g/mol
MF:
C12H22O11
IUPAC name:
(2S,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5...
Create Date:
2005-08-08
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