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Details

Stereochemistry ABSOLUTE
Molecular Formula C56H73N3O12
Molecular Weight 980.1917
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CGP-43371

SMILES

CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C2=O)C4=C(C5=C(N=C(O5)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)C(N6CCN(CC7=C(C)C=C(C)C=C7C)CC6)=C4O)C(OC(=O)C(C)(C)C)=C3C

InChI

InChIKey=QFULYWYYYANMNL-LIUKAILQSA-N
InChI=1S/C56H73N3O12/c1-28-25-31(4)38(32(5)26-28)27-58-20-22-59(23-21-58)44-43-51-41-40(47(44)63)42-50(36(9)49(41)70-54(65)55(11,12)13)71-56(14,52(42)64)67-24-19-39(66-15)33(6)48(68-37(10)60)35(8)46(62)34(7)45(61)29(2)17-16-18-30(3)53(57-43)69-51/h16-19,24-26,29,33-35,39,45-46,48,61-63H,20-23,27H2,1-15H3/b17-16+,24-19+,30-18-/t29-,33+,34+,35+,39-,45-,46+,48+,56-/m0/s1

HIDE SMILES / InChI

Molecular Formula C56H73N3O12
Molecular Weight 980.1917
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:33:48 GMT 2023
Edited
by admin
on Fri Dec 15 15:33:48 GMT 2023
Record UNII
V97741GKF2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CGP-43371
Code English
RIFAMYCIN, N,15-DIDEHYDRO-15-DEOXO-1-DEOXY-1,15-EPOXY-3-(4-((2,4,6-TRIMETHYLPHENYL)METHYL)-1-PIPERAZINYL)-, 8-(2,2-DIMETHYLPROPANOATE)
Systematic Name English
N,15-DIDEHYDRO-15-DEOXO-1-DEOXY-1,15-EPOXY-8-O-PIVALOYL-3-(4-(2,4,6-TRIMETHYLBENZYL)-1-PIPERAZINYL)RIFAMYCIN
Systematic Name English
Code System Code Type Description
FDA UNII
V97741GKF2
Created by admin on Fri Dec 15 15:33:48 GMT 2023 , Edited by admin on Fri Dec 15 15:33:48 GMT 2023
PRIMARY
PUBCHEM
11766462
Created by admin on Fri Dec 15 15:33:48 GMT 2023 , Edited by admin on Fri Dec 15 15:33:48 GMT 2023
PRIMARY
CAS
123036-23-7
Created by admin on Fri Dec 15 15:33:48 GMT 2023 , Edited by admin on Fri Dec 15 15:33:48 GMT 2023
PRIMARY