Acetic acid((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho[2,1-b]furan-9-yl)oxy)-,21-acetate,2,2-dibutyl-1-

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CAS
38123-28-3
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Catalog Number

ACM38123283

Product Name

Acetic acid((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho[2,1-b]furan-9-yl)oxy)-,21-acetate,2,2-dibutyl-1-

Structure

CAS

38123-28-3

Category

Heterocyclic Organic Compound

Synonyms

O4-(N,N-dibutyl-N-ethyl-hydrazinocarbonylmethyl)-rifamycin; rifamycin-B N,N-dibutyl-N-ethyl-hydrazide; Rifamycin-B-aethyl-dibutyl-hydrazid; Acetic acid,((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxy

IUPAC Name

Rifamycin B dibutylethylhydrazide

Molecular Weight

910.100340

Molecular Formula

C₄₉H₇₁N₃O₁₃

Canonical SMILES

CCCCN(CCCC)N(CC)C(=O)COC1=C2C3=C(C(=C1)NC(=O)C(=CC=CC(C(C(C(C(C(C(C(C=COC4(C(=O)C2=C(O4)C(=C3O)C)C)OC)C)OC(=O)C)C)O)C)O)C)C)O

InChI Key

IGGFRTRKZAPDSI-ZERZFNGNSA-N

Density

1.25g/cm³