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Details

Stereochemistry ABSOLUTE
Molecular Formula C43H65N5O11
Molecular Weight 828.0031
Optical Activity UNSPECIFIED
Defined Stereocenters 13 / 13
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RU-76584

SMILES

CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]3N(CCCCN4C=NC(=C4)C5=CC=C[N+]([O-])=C5)C(=O)O[C@]13C)OC

InChI

InChIKey=GWCLRMHFMIWTLO-PNUFFHFMSA-N
InChI=1S/C43H65N5O11/c1-12-33-43(8)37(48(41(53)59-43)19-14-13-17-46-23-31(44-24-46)30-16-15-18-47(54)22-30)27(4)34(49)25(2)21-42(7,55-11)38(28(5)35(50)29(6)39(52)57-33)58-40-36(51)32(45(9)10)20-26(3)56-40/h15-16,18,22-29,32-33,36-38,40,51H,12-14,17,19-21H2,1-11H3/t25-,26-,27+,28+,29-,32+,33-,36-,37-,38-,40+,42-,43-/m1/s1

HIDE SMILES / InChI

Molecular Formula C43H65N5O11
Molecular Weight 828.0031
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 13 / 13
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:03:07 GMT 2025
Edited
by admin
on Wed Apr 02 05:03:07 GMT 2025
Record UNII
C9HE57KX3C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TELITHROMYCIN METABOLITE RU-76584
Preferred Name English
RU-76584
Code English
(1R,2R,4R,6R,7R,8R,10R,13R,14S)-7-((2S,3R,4S,6R)-4-(DIMETHYLAMINO)-3-HYDROXY-6-METHYL-TETRAHYDROPYRAN-2-YL)OXY-13-ETHYL-6-METHOXY-2,4,6,8,10,14-HEXAMETHYL-17-(4-(4-(1-OXIDOPYRIDIN-1-IUM-3-YL)IMIDAZOL-1-YL)BUTYL)-12,15-DIOXA-17-AZABICYCLO(12.3.0)HEPTADECA
Systematic Name English
Code System Code Type Description
FDA UNII
C9HE57KX3C
Created by admin on Wed Apr 02 05:03:07 GMT 2025 , Edited by admin on Wed Apr 02 05:03:07 GMT 2025
PRIMARY
PUBCHEM
156613685
Created by admin on Wed Apr 02 05:03:07 GMT 2025 , Edited by admin on Wed Apr 02 05:03:07 GMT 2025
PRIMARY
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