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, 1,2, 2-tr

Modify Date: 2025-08-26 19:28:46

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, 1,2, 2-tr 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, 1,2, 2-tr
	CAS Number	38123-22-7	Molecular Weight	853.99400
	Density	1.29g/cm3	Boiling Point	N/A
	Molecular Formula	C₄₅H₆₃N₃O₁₃	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, 1,2,2-triethylhydrazide
Synonym	More Synonyms

Density	1.29g/cm3
Molecular Formula	C₄₅H₆₃N₃O₁₃
Molecular Weight	853.99400
Exact Mass	853.43600
PSA	213.86000
LogP	5.67060
Index of Refraction	1.608
InChIKey	UZXNOLAAKYOPFA-FOIQVEDFSA-N
SMILES	CCN(CC)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

(diethylamino)e...

CAS#:39837-47-3

rifamycin B

CAS#:13929-35-6

Acetic acid, [[...

CAS#:38123-22-7

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

Precursor 2
CAS#:39837-47-3 (diethylamino)e... CAS#:13929-35-6 rifamycin B
DownStream 0

Rifamycin-B-triaethylhydrazid

Rifamycin-B-tert.-butylamid

rifamycin-B triethylhydrazide

rifamycin-B tert-butylamide

O4-(triethylhydrazinocarbonyl-methyl)-rifamycin

Names