Metabolite 25-Desacetyl rifampin

Name
25-Desacetyl rifampin
Description
Not Available
Structure
Similar Structures
Synonyms
2,7-(EPOXYPENTADECA(1,11,13)TRIENIMINO)NAPHTHO(2,1-B)FURAN-1,11(2H)-DIONE, 5,6,9,17,19,21-HEXAHYDROXY-23-METHOXY-2,4,12,16,18,20,22-HEPTAMETHYL-8-(N-(4-METHYL-1-PIPERAZINYL)FORMIMIDOYL)- / 25-DEACETYLRIFAMPICIN / 25-DESACETYL RIFAMPICIN / 25-DESACETYLRIFAMPICIN / 25-DESACETYLRIFAMPIN / 25-O-DEACETYLRIFAMPICIN / 25-O-DESACETYLRIFAMPIN / DEACETYLRIFAMPICIN / DESACETYLRIFAMPICIN / DESACETYLRIFAMPIN / RIFAMYCIN, 25-O-DEACETYL-3-((E)-((4-METHYL-1-PIPERAZINYL)IMINO)METHYL)-
UNII
MV5B51Z0LN
CAS number
16783-99-6
Weight
Average: 780.916
Monoisotopic: 780.394558639
Chemical Formula
C41H56N4O11
InChI Key
KUJZTIJOBQNKDR-JMADIOQTSA-N
InChI
InChI=1S/C41H56N4O11/c1-20-11-10-12-21(2)40(53)43-31-26(19-42-45-16-14-44(8)15-17-45)36(50)28-29(37(31)51)35(49)25(6)38-30(28)39(52)41(7,56-38)55-18-13-27(54-9)22(3)33(47)24(5)34(48)23(4)32(20)46/h10-13,18-20,22-24,27,32-34,46-51H,14-17H2,1-9H3,(H,43,53)/b11-10-,18-13-,21-12?,42-19+/t20-,22+,23+,24-,27-,32-,33+,34+,41-/m0/s1
IUPAC Name
SMILES
CO[C@H]1C=CO[C@@]2(C)OC3=C(C2=O)C2=C(O)C(\C=N\N4CCN(C)CC4)=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](O)[C@@H]1C)C(O)=C2C(O)=C3C
Reactions
Spectra
Not Available
Chromatographic Properties
Collision Cross Sections (CCS)
Not Available
Not Available
Predicted Properties
PropertyValueSource