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Details

Stereochemistry ABSOLUTE
Molecular Formula C38H63NO14.C4H6O6
Molecular Weight 907.992
Optical Activity UNSPECIFIED
Defined Stereocenters 18 / 18
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEUCOMYCIN A7 TARTRATE

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.CCC(=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](O)[C@@H]3OC)[C@H](O)[C@H]2N(C)C

InChI

InChIKey=UAIDYJWEGZNWTH-UJYZCYGBSA-N
InChI=1S/C38H63NO14.C4H6O6/c1-10-28(43)51-36-24(5)49-30(20-38(36,6)46)52-33-23(4)50-37(32(45)31(33)39(7)8)53-34-25(16-17-40)18-21(2)26(41)15-13-11-12-14-22(3)48-29(44)19-27(42)35(34)47-9;5-1(3(7)8)2(6)4(9)10/h11-13,15,17,21-27,30-37,41-42,45-46H,10,14,16,18-20H2,1-9H3;1-2,5-6H,(H,7,8)(H,9,10)/b12-11+,15-13+;/t21-,22-,23-,24+,25+,26+,27-,30+,31-,32-,33-,34+,35+,36+,37+,38-;1-,2-/m11/s1

HIDE SMILES / InChI

Molecular Formula C38H63NO14
Molecular Weight 757.9051
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 16 / 16
E/Z Centers 0
Optical Activity UNSPECIFIED

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

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:41:26 GMT 2025
Edited
by admin
on Mon Mar 31 21:41:26 GMT 2025
Record UNII
1YZ73AMM1R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEUCOMYCIN V, 4B-PROPANOATE TARTRATE
Preferred Name English
LEUCOMYCIN A7 TARTRATE
Common Name English
TURIMYCIN H3 TARTRATE
Common Name English
Code System Code Type Description
PUBCHEM
76959780
Created by admin on Mon Mar 31 21:41:26 GMT 2025 , Edited by admin on Mon Mar 31 21:41:26 GMT 2025
PRIMARY
FDA UNII
1YZ73AMM1R
Created by admin on Mon Mar 31 21:41:26 GMT 2025 , Edited by admin on Mon Mar 31 21:41:26 GMT 2025
PRIMARY