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Details

Stereochemistry ABSOLUTE
Molecular Formula C39H63NO15.C4H6O6
Molecular Weight 936.0021
Optical Activity UNSPECIFIED
Defined Stereocenters 18 / 18
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEUCOMYCIN A8 TARTRATE

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.[H][C@@]2(O[C@H]1[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]1OC)O[C@H](C)[C@@]([H])(O[C@H]3C[C@@](C)(O)[C@@H](OC(C)=O)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C

InChI

InChIKey=SLVWHTHVIWGJMR-WJFQTGHJSA-N
InChI=1S/C39H63NO15.C4H6O6/c1-21-18-27(16-17-41)35(36(48-10)29(52-25(5)42)19-30(45)49-22(2)14-12-11-13-15-28(21)44)55-38-33(46)32(40(8)9)34(23(3)51-38)54-31-20-39(7,47)37(24(4)50-31)53-26(6)43;5-1(3(7)8)2(6)4(9)10/h11-13,15,17,21-24,27-29,31-38,44,46-47H,14,16,18-20H2,1-10H3;1-2,5-6H,(H,7,8)(H,9,10)/b12-11+,15-13+;/t21-,22-,23-,24+,27+,28+,29-,31+,32-,33-,34-,35+,36+,37+,38+,39-;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 C39H63NO15
Molecular Weight 785.9152
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 Sat Dec 16 07:24:41 UTC 2023
Edited
by admin
on Sat Dec 16 07:24:41 UTC 2023
Record UNII
4268T22U0B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEUCOMYCIN A8 TARTRATE
Common Name English
LEUCOMYCIN V, 3,4B-DIACETATE TARTRATE
Common Name English
TURIMYCIN A2 TARTRATE
Common Name English
Code System Code Type Description
PUBCHEM
76963492
Created by admin on Sat Dec 16 07:24:41 UTC 2023 , Edited by admin on Sat Dec 16 07:24:41 UTC 2023
PRIMARY
FDA UNII
4268T22U0B
Created by admin on Sat Dec 16 07:24:41 UTC 2023 , Edited by admin on Sat Dec 16 07:24:41 UTC 2023
PRIMARY