RIFABUTIN 21R EPIMER

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C46H62N4O11
Molecular Weight	847.0047
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C2=O)C4=C(C(=O)C(NC(=O)C(C)=C\C=C\[C@@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C5NC6(CCN(CC(C)C)CC6)N=C45)C(O)=C3C

InChI

InChIKey=ATEBXHFBFRCZMA-SWYOKVQMSA-N

InChI=1S/C46H62N4O11/c1-22(2)21-50-18-16-46(17-19-50)48-34-31-32-39(54)28(8)42-33(31)43(56)45(10,61-42)59-20-15-30(58-11)25(5)41(60-29(9)51)27(7)38(53)26(6)37(52)23(3)13-12-14-24(4)44(57)47-36(40(32)55)35(34)49-46/h12-15,20,22-23,25-27,30,37-38,41,49,52-54H,16-19,21H2,1-11H3,(H,47,57)/b13-12+,20-15+,24-14-/t23-,25-,26-,27-,30+,37+,38-,41-,45+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RIFABUTIN 21R EPIMER

Common Name

English

(9S,12E,14S,15R,16S,17R,18R,19R,20S,21R,22E,24Z)-6,18,20-TRIHYDROXY-1'-ISOBUTYL-14-METHOXY-7,9,15,17,19,21,25-HEPTAMETHYL-5,10,26-TRIOXO-3, 5,9,10-TETRAHYDROSPIRO (9,4-(EPOXYPENTADECA(1,11,13) TRIENIMINO)-2H-FURO(2', 3': 7,8) NAPHTHO(1,2-D) IMIDAZOLE-2,

Common Name

English

RIFABUTIN 21R EPIMER [USP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

DK26MMZ2YC

Created by admin on Sat Dec 16 19:09:19 GMT 2023 , Edited by admin on Sat Dec 16 19:09:19 GMT 2023

PRIMARY

SUBSTANCE RECORD


					DK26MMZ2YC

RIFABUTIN 21R EPIMER