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Details

Stereochemistry ABSOLUTE
Molecular Formula C37H66N2O12
Molecular Weight 730.9261
Optical Activity UNSPECIFIED
Defined Stereocenters 18 / 18
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ERYTHROMYCIN A 6,9-IMINO ETHER

SMILES

CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@]4(C)C[C@@H](C)C(O4)=N[C@H](C)[C@@H](O)[C@]1(C)O

InChI

InChIKey=BPENQAXMHXRNMD-ULJZSMOKSA-N
InChI=1S/C37H66N2O12/c1-14-25-37(10,44)29(41)22(6)38-32-18(2)16-36(9,51-32)31(50-34-27(40)24(39(11)12)15-19(3)46-34)20(4)28(21(5)33(43)48-25)49-26-17-35(8,45-13)30(42)23(7)47-26/h18-31,34,40-42,44H,14-17H2,1-13H3/b38-32-/t18-,19-,20+,21-,22-,23+,24+,25-,26+,27-,28+,29-,30+,31-,34+,35-,36-,37-/m1/s1

HIDE SMILES / InChI

Molecular Formula C37H66N2O12
Molecular Weight 730.9261
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 18 / 18
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:28:18 GMT 2025
Edited
by admin
on Mon Mar 31 23:28:18 GMT 2025
Record UNII
2UY9UX4EW8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,16-DIOXA-2-AZABICYCLO(11.2.1)HEXADEC-1-EN-8-ONE, 10-((2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-.ALPHA.-L-RIBO-HEXOPYRANOSYL)OXY)-6-ETHYL-4,5-DIHYDROXY-3,5,9,11,13,15-HEXAMETHYL-12-((3,4,6-TRIDEOXY-3-(DIMETHYLAMINO)-.BETA.-D-XYLO-HEXOPYRANOSYL)OXY)-, (1Z,3R,4R
Preferred Name English
ERYTHROMYCIN A 6,9-IMINO ETHER
Common Name English
Code System Code Type Description
FDA UNII
2UY9UX4EW8
Created by admin on Mon Mar 31 23:28:18 GMT 2025 , Edited by admin on Mon Mar 31 23:28:18 GMT 2025
PRIMARY
CAS
99290-97-8
Created by admin on Mon Mar 31 23:28:18 GMT 2025 , Edited by admin on Mon Mar 31 23:28:18 GMT 2025
PRIMARY
CAS
342371-84-0
Created by admin on Mon Mar 31 23:28:18 GMT 2025 , Edited by admin on Mon Mar 31 23:28:18 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY