AC15518
85193-88-0 | 4-Nitrophenyl 2-acetamido-3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-b-D-glucopyranoside
Manufacturer: A2B Chem
CAS Number: 85193-88-0
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Catalog Number
AC15518
Chemical Name
4-Nitrophenyl 2-acetamido-3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-b-D-glucopyranoside
Cas Number
85193-88-0
Molecular Formula
C32H40N2O19
Molecular Weight
756.662
Mdl Number
MFCD04039640
Smiles
CC(=O)OCC1OC(Oc2ccc(cc2)[N+](=O)[O-])C(C(C1OC1OC(COC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R,3S,4R,5R,6S)-2-(((2R,3S,4R,5R,6S)-5-Acetamido-4-acetoxy-2-(acetoxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate | ChemScene | -- |
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Catalog Number: AC15518
Chemical Name: 4-Nitrophenyl 2-acetamido-3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-b-D-glucopyranoside
Cas Number: 85193-88-0
Molecular Formula: C32H40N2O19
Molecular Weight: 756.662
Mdl Number: MFCD04039640
Smiles: CC(=O)OCC1OC(Oc2ccc(cc2)[N+](=O)[O-])C(C(C1OC1OC(COC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
Catalog Number:
AC15518
Chemical Name:
4-Nitrophenyl 2-acetamido-3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-b-D-glucopyranoside
Cas Number:
85193-88-0
Molecular Formula:
C32H40N2O19
Molecular Weight:
756.662
Mdl Number:
MFCD04039640
Smiles:
CC(=O)OCC1OC(Oc2ccc(cc2)[N+](=O)[O-])C(C(C1OC1OC(COC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
Catalog Number: AC15522
Chemical Name: Benzoic acid, 3-[(1S)-2-methoxy-1-methylethoxy]-5-(phenylmethoxy)-
Cas Number: 851885-41-1
Molecular Formula: C18H20O5
Molecular Weight: 316.3484
Mdl Number: __
Smiles: COC[C@@H](Oc1cc(OCc2ccccc2)cc(c1)C(=O)O)C
Catalog Number:
AC15522
Chemical Name:
Benzoic acid, 3-[(1S)-2-methoxy-1-methylethoxy]-5-(phenylmethoxy)-
Cas Number:
851885-41-1
Molecular Formula:
C18H20O5
Molecular Weight:
316.3484
Mdl Number:
__
Smiles:
COC[C@@H](Oc1cc(OCc2ccccc2)cc(c1)C(=O)O)C
Catalog Number: __
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Molecular Formula: __
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Smiles: CCCCNC(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C
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Smiles:
CCCCNC(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Catalog Number: __
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Smiles: COc1ccc(cc1)CNC(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
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Smiles:
COc1ccc(cc1)CNC(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C