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-dipr

Modify Date: 2025-09-25 08:44:59

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-dipr Structure
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-dipr structure
Common 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-dipr
CAS Number 38123-24-9 Molecular Weight 882.04700
Density 1.27g/cm3 Boiling Point N/A
Molecular Formula C47H67N3O13 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Rifamycin B dipropylethylhydrazide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.27g/cm3
Molecular Formula C47H67N3O13
Molecular Weight 882.04700
Exact Mass 881.46700
PSA 213.86000
LogP 6.45080
Index of Refraction 1.602
InChIKey GMDQAEWPBLMRCC-XLWUJXPCSA-N
SMILES CCCN(CCC)N(CC)C(=O)COc1cc2c(O)c3c(O)c(C)c4c(c13)C(=O)C(C)(OC=CC(OC)C(C)C(OC(C)=O)C(C)C(O)C(C)C(O)C(C)C=CC=C(C)C(=O)N2)O4

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

Rifamycin-B-aethyl-dipropyl-hydrazid
rifamycin-B N-ethyl-N',N'-dipropyl-hydrazide
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