N-[3,5-dihydroxy-1-[(6,7,8-trihydroxycyclooct-3-en-1-yl)amino]heptan-2-yl]butanamide

Modify Date: 2025-09-07 18:15:47

N-[3,5-dihydroxy-1-[(6,7,8-trihydroxycyclooct-3-en-1-yl)amino]heptan-2-yl]butanamide Structure
N-[3,5-dihydroxy-1-[(6,7,8-trihydroxycyclooct-3-en-1-yl)amino]heptan-2-yl]butanamide structure
 Common Name N-[3,5-dihydroxy-1-[(6,7,8-trihydroxycyclooct-3-en-1-yl)amino]heptan-2-yl]butanamide
CAS Number 2069973-27-7 Molecular Weight 388.5
Density N/A Boiling Point N/A
Molecular Formula C19H36N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[3,5-dihydroxy-1-[(6,7,8-trihydroxycyclooct-3-en-1-yl)amino]heptan-2-yl]butanamide

 Chemical & Physical Properties

Molecular Formula C19H36N2O6
Molecular Weight 388.5

 Preparation

CCCC(=O)NC(CNC1CC=CCC(O)C(O)C1O)C(O)CC(O)CC
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Chemsrc provides CAS#:2069973-27-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[3,5-dihydroxy-1-[(6,7,8-trihydroxycyclooct-3-en-1-yl)amino]heptan-2-yl]butanamide>> amp version: N-[3,5-dihydroxy-1-[(6,7,8-trihydroxycyclooct-3-en-1-yl)amino]heptan-2-yl]butanamide

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