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Details

Stereochemistry ABSOLUTE
Molecular Formula C41H67NO15
Molecular Weight 813.9684
Optical Activity UNSPECIFIED
Defined Stereocenters 16 / 16
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEUCOMYCIN A4

SMILES

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=XVTMRUKLMXPAKO-RXUUKHTDSA-N
InChI=1S/C41H67NO15/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/h12-14,17,19,23-26,28-30,33-40,45,48-49H,11,15-16,18,20-22H2,1-10H3/b13-12+,17-14+/t23-,24-,25-,26+,28+,29+,30-,33+,34-,35-,36-,37+,38+,39+,40+,41-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
LEUCOMYCIN A4
Common Name English
KITASAMYCIN A4
Preferred Name English
LEUCOMYCIN V, 3-ACETATE 4B-BUTANOATE
Common Name English
Code System Code Type Description
CAS
18361-46-1
Created by admin on Mon Mar 31 21:43:01 GMT 2025 , Edited by admin on Mon Mar 31 21:43:01 GMT 2025
PRIMARY
PUBCHEM
5282323
Created by admin on Mon Mar 31 21:43:01 GMT 2025 , Edited by admin on Mon Mar 31 21:43:01 GMT 2025
PRIMARY
FDA UNII
BP88W7ZP3A
Created by admin on Mon Mar 31 21:43:01 GMT 2025 , Edited by admin on Mon Mar 31 21:43:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID501317663
Created by admin on Mon Mar 31 21:43:01 GMT 2025 , Edited by admin on Mon Mar 31 21:43:01 GMT 2025
PRIMARY