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-diethyl

Modify Date: 2025-11-29 19:12:42

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-diethyl 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-diethyl
	CAS Number	38123-23-8	Molecular Weight	868.02100
	Density	1.28g/cm3	Boiling Point	N/A
	Molecular Formula	C₄₆H₆₅N₃O₁₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

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-diethyl-1-propylhydrazide
Synonym	More Synonyms

Density	1.28g/cm3
Molecular Formula	C₄₆H₆₅N₃O₁₃
Molecular Weight	868.02100
Exact Mass	867.45200
PSA	213.86000
LogP	6.06070
Index of Refraction	1.605
InChIKey	OPFFQPAPHBUEBG-OWFDCOTPSA-N
SMILES	CCCN(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)N(CC)CC

1,1-diethyl-2-p...

CAS#:67398-38-3

rifamycin B

CAS#:13929-35-6

Acetic acid, ((...

CAS#:38123-23-8

Literature: Sensi,P. et al. Journal of Medicinal Chemistry, 1964 , vol. 7, p. 596 - 602

Precursor 2
CAS#:67398-38-3 1,1-diethyl-2-p... CAS#:13929-35-6 rifamycin B
DownStream 0

rifamycin-B N',N'-diethyl-N-propyl-hydrazide

Rifamycin-B-diaethyl-propyl-hydrazid

Names