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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H43NO7.H2O4S
Molecular Weight 567.69
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYMYCIN ACID SULFATE

SMILES

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

InChI

InChIKey=SIEMBLPAEVDZNR-BSLSTCOBSA-N
InChI=1S/C25H43NO7.H2O4S/c1-9-20-25(6,30)11-10-19(27)14(2)12-15(3)22(17(5)23(29)32-20)33-24-21(28)18(26(7)8)13-16(4)31-24;1-5(2,3)4/h10-11,14-18,20-22,24,28,30H,9,12-13H2,1-8H3;(H2,1,2,3,4)/b11-10+;/t14-,15+,16-,17-,18+,20-,21-,22+,24+,25+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
METHYMYCIN ACID SULFATE
MI  
Common Name English
METHYMYCIN ACID SULFATE [MI]
Preferred Name English
(3R,4S,5S,7R,9E,11S,12R)-12-ETHYL-11-HYDROXY-3,5,7,11-TETRAMETHYL-4-((3,4,6-TRIDEOXY-3-(DIMETHYLAMINO)-.BETA.-D-XYLO-HEXOPYRANOSYL)OXY)OXACYCLODODEC-9-ENE-2,8-DIONE, ACID SULFATE
Systematic Name English
Code System Code Type Description
PUBCHEM
91617687
Created by admin on Mon Mar 31 22:27:38 GMT 2025 , Edited by admin on Mon Mar 31 22:27:38 GMT 2025
PRIMARY
FDA UNII
N8P966ZWAA
Created by admin on Mon Mar 31 22:27:38 GMT 2025 , Edited by admin on Mon Mar 31 22:27:38 GMT 2025
PRIMARY
MERCK INDEX
m7481
Created by admin on Mon Mar 31 22:27:38 GMT 2025 , Edited by admin on Mon Mar 31 22:27:38 GMT 2025
PRIMARY Merck Index