Catalog No.:AA007U3H

11076-50-9 | 10,27-Dioxabicyclo[21.3.1]heptacosa-7,13,15,17,19-pentaene-24-carboxylicacid, 21-[(3-amino-3,6-dideoxy-b-D-mannopyranosyl)oxy]-12-ethyl-1,3,5,25-tetrahydroxy-11-methyl-9-oxo-,(1R,3S,5S,7E,11R,12S,13E,15E,17E,19E,21R,23S,24R,25S)-

Name: Name:10,27-Dioxabicyclo[21.3.1]heptacosa-7,13,15,17,19-pentaene-24-carboxylicacid, 21-[(3-amino-3,6-dideoxy-b-D-mannopyranosyl)oxy]-12-ethyl-1,3,5,25-tetrahydroxy-11-methyl-9-oxo-,(1R,3S,5S,7E,11R,12S,13E,15E,17E,19E,21R,23S,24R,25S)-
Brand: AABLOCKS
SKU: AA007U3H
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Catalog Number:

AA007U3H

Chemical Name:

10,27-Dioxabicyclo[21.3.1]heptacosa-7,13,15,17,19-pentaene-24-carboxylicacid, 21-[(3-amino-3,6-dideoxy-b-D-mannopyranosyl)oxy]-12-ethyl-1,3,5,25-tetrahydroxy-11-methyl-9-oxo-,(1R,3S,5S,7E,11R,12S,13E,15E,17E,19E,21R,23S,24R,25S)-

CAS Number:

11076-50-9

Molecular Formula:

C35H53NO13

Molecular Weight:

695.7942

SMILES:

CCC1/C=C/C=C/C=C/C=C/C(CC2OC(CC(CC(C/C=C/C(=O)OC1C)O)O)(O)CC(C2C(=O)O)O)OC1OC(C)C(C(C1O)N)O

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Tags:11076-50-9 Molecular Formula|11076-50-9 MDL|11076-50-9 SMILES|11076-50-9 10,27-Dioxabicyclo[21.3.1]heptacosa-7,13,15,17,19-pentaene-24-carboxylicacid, 21-[(3-amino-3,6-dideoxy-b-D-mannopyranosyl)oxy]-12-ethyl-1,3,5,25-tetrahydroxy-11-methyl-9-oxo-,(1R,3S,5S,7E,11R,12S,13E,15E,17E,19E,21R,23S,24R,25S)-

Catalog No.: AA007U3H

11076-50-9 | 10,27-Dioxabicyclo[21.3.1]heptacosa-7,13,15,17,19-pentaene-24-carboxylicacid, 21-[(3-amino-3,6-dideoxy-b-D-mannopyranosyl)oxy]-12-ethyl-1,3,5,25-tetrahydroxy-11-methyl-9-oxo-,(1R,3S,5S,7E,11R,12S,13E,15E,17E,19E,21R,23S,24R,25S)-

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

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Technical Information

Catalog Number: AA007U3H

Chemical Name: 10,27-Dioxabicyclo[21.3.1]heptacosa-7,13,15,17,19-pentaene-24-carboxylicacid, 21-[(3-amino-3,6-dideoxy-b-D-mannopyranosyl)oxy]-12-ethyl-1,3,5,25-tetrahydroxy-11-methyl-9-oxo-,(1R,3S,5S,7E,11R,12S,13E,15E,17E,19E,21R,23S,24R,25S)-

CAS Number: 11076-50-9

Molecular Formula: C35H53NO13

Molecular Weight: 695.7942

SMILES: CCC1/C=C/C=C/C=C/C=C/C(CC2OC(CC(CC(C/C=C/C(=O)OC1C)O)O)(O)CC(C2C(=O)O)O)OC1OC(C)C(C(C1O)N)O

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