BGC > Product Search > 1,2,3,4,6-Penta-o-acetyl-D-mannopyranose

Molecular Formula: C16H22O11
Molecular Weight: 390.34
HS Code: 29400090

Molecular Formula: C16H22O11
Molecular Weight: 390.34
HS Code: 29400090

Molecular Formula: C16H22O11
Molecular Weight: 390.34
HS Code: 29400090

Molecular Formula: C16H22O11
Molecular Weight: 390.34
HS Code: 29400090

Description :
1,2,3,4,6-Penta-O-acetyl-D-mannopyranose is a derivative of mannopyranose used mainly in the manufacture of certain antibiotics like Erythromycin and Clarithromycin. It also plays a significant role in research fields pertaining to Glycobiology and cancer therapy.

• Molecular Weight :390.34

Molecular Formula :
C16H22O11
Canonical SMILES :
CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI :
InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15+,16?/m1/s1
InChIKey :
LPTITAGPBXDDGR-WHWZVRATSA-N
Synonyms :
D-Mannose pentaacetate

More details are to be found here

Purity : 97%
Smile code : O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)O1)C
MDL Number : MFCD05864874
MolFormula : C16H22O11
MolWeight : 390.3393
Available in stock : 10831

More details are to be found here

Purity : 97%
Smile code : O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)O1)C
MDL Number : MFCD05864874
MolFormula : C16H22O11
MolWeight : 390.3393
Available in stock : 10831

More details are to be found here

Purity : 97%
Smile code : O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)O1)C
MDL Number : MFCD05864874
MolFormula : C16H22O11
MolWeight : 390.3393
Available in stock : 10831

More details are to be found here

Purity : 97%
Smile code : O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)O1)C
MDL Number : MFCD05864874
MolFormula : C16H22O11
MolWeight : 390.3393
Available in stock : 10831

More details are to be found here

Purity : 97%
Smile code : O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)O1)C
MDL Number : MFCD05864874
MolFormula : C16H22O11
MolWeight : 390.3393
Available in stock : 10831

More details are to be found here

Purity : 97%
Smile code : O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)O1)C
MDL Number : MFCD05864874
MolFormula : C16H22O11
MolWeight : 390.3393
Available in stock : 10831

More details are to be found here