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Details

Stereochemistry ABSOLUTE
Molecular Formula C41H67NO15.C4H6O6
Molecular Weight 964.0552
Optical Activity UNSPECIFIED
Defined Stereocenters 18 / 18
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEUCOMYCIN A4 TARTRATE

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.CCCC(=O)O[C@H]1[C@H](C)O[C@H](C[C@@]1(C)O)O[C@@H]2[C@@H](C)O[C@@H](O[C@H]3[C@@H](CC=O)C[C@@H](C)[C@@H](O)\C=C\C=C\C[C@@H](C)OC(=O)C[C@@H](OC(C)=O)[C@@H]3OC)[C@H](O)[C@H]2N(C)C

InChI

InChIKey=ANYANDZDXDPZQF-HOLHBQAPSA-N
InChI=1S/C41H67NO15.C4H6O6/c1-11-15-31(46)55-39-26(5)52-33(22-41(39,7)49)56-36-25(4)53-40(35(48)34(36)42(8)9)57-37-28(18-19-43)20-23(2)29(45)17-14-12-13-16-24(3)51-32(47)21-30(38(37)50-10)54-27(6)44;5-1(3(7)8)2(6)4(9)10/h12-14,17,19,23-26,28-30,33-40,45,48-49H,11,15-16,18,20-22H2,1-10H3;1-2,5-6H,(H,7,8)(H,9,10)/b13-12+,17-14+;/t23-,24-,25-,26+,28+,29+,30-,33+,34-,35-,36-,37+,38+,39+,40+,41-;1-,2-/m11/s1

HIDE SMILES / InChI

Molecular Formula C4H6O6
Molecular Weight 150.0868
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C41H67NO15
Molecular Weight 813.9684
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 16 / 16
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:36:57 GMT 2025
Edited
by admin
on Mon Mar 31 21:36:57 GMT 2025
Record UNII
7P33X1A2NZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEUCOMYCIN A4 TARTRATE
Common Name English
KITASAMYCIN A4 TARTRATE
Preferred Name English
LEUCOMYCIN V, 3-ACETATE 4B-BUTANOATE TARTRATE
Common Name English
Code System Code Type Description
PUBCHEM
76963493
Created by admin on Mon Mar 31 21:36:57 GMT 2025 , Edited by admin on Mon Mar 31 21:36:57 GMT 2025
PRIMARY
FDA UNII
7P33X1A2NZ
Created by admin on Mon Mar 31 21:36:57 GMT 2025 , Edited by admin on Mon Mar 31 21:36:57 GMT 2025
PRIMARY