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Details

Stereochemistry EPIMERIC
Molecular Formula C42H69NO16
Molecular Weight 843.9944
Optical Activity UNSPECIFIED
Defined Stereocenters 16 / 17
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEUCOMYCIN V, 4B-(3-HYDROXYBUTANOATE) 3B-PROPANOATE

SMILES

CCC(=O)O[C@]1(C)C[C@H](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)O[C@@H](C)[C@@H]1OC(=O)CC(C)O

InChI

InChIKey=CZBYRVLRAKMALN-JFSIFAEJSA-N
InChI=1S/C42H69NO16/c1-11-31(48)59-42(7)22-34(54-27(6)40(42)56-32(49)20-24(3)45)57-37-26(5)55-41(36(51)35(37)43(8)9)58-38-28(17-18-44)19-23(2)29(46)16-14-12-13-15-25(4)53-33(50)21-30(47)39(38)52-10/h12-14,16,18,23-30,34-41,45-47,51H,11,15,17,19-22H2,1-10H3/b13-12+,16-14+/t23-,24?,25-,26-,27+,28+,29+,30-,34+,35-,36-,37-,38+,39+,40+,41+,42-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
LEUCOMYCIN V, 4B-(3-HYDROXYBUTANOATE) 3B-PROPANOATE
Common Name English
(2S,3S,4R,6S)-6-(((2R,3S,4R,5R,6S)-6-(((4R,5S,6S,7R,9R,10R,11E,13E,16R)-4,10-DIHYDROXY-5-METHOXY-9,16-DIMETHYL-2-OXO-7-(2-OXOETHYL)OXACYCLOHEXADECA-11,13-DIEN-6-YL)OXY)-4-(DIMETHYLAMINO)-5-HYDROXY-2-METHYLTETRAHYDRO-2H-PYRAN-3-YL)OXY)-2,4-DIMETHYL-4-(PRO
Systematic Name English
Code System Code Type Description
CAS
94659-43-5
Created by admin on Sat Dec 16 15:33:21 GMT 2023 , Edited by admin on Sat Dec 16 15:33:21 GMT 2023
PRIMARY
FDA UNII
5K2CF488XZ
Created by admin on Sat Dec 16 15:33:21 GMT 2023 , Edited by admin on Sat Dec 16 15:33:21 GMT 2023
PRIMARY
PUBCHEM
156596521
Created by admin on Sat Dec 16 15:33:21 GMT 2023 , Edited by admin on Sat Dec 16 15:33:21 GMT 2023
PRIMARY