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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H22N2O7
Molecular Weight 318.323
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DESMETHYLSPECTINOMYCIN

SMILES

[H][C@@]12O[C@H](C)CC(=O)[C@]1(O)O[C@]3([H])[C@@H](N)[C@@H](O)[C@@H](NC)[C@H](O)[C@@]3([H])O2

InChI

InChIKey=VXHQYMNLSNTSIM-IPMIWKELSA-N
InChI=1S/C13H22N2O7/c1-4-3-5(16)13(19)12(20-4)21-11-9(18)7(15-2)8(17)6(14)10(11)22-13/h4,6-12,15,17-19H,3,14H2,1-2H3/t4-,6+,7-,8-,9+,10-,11-,12+,13+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-DESMETHYLSPECTINOMYCIN
Common Name English
(2R,4AR,5AR,6S,7R,8R,9S,9AR,10AS)-6-AMINO-4A,7,9-TRIHYDROXY-2-METHYL-8-(METHYLAMINO)DECAHYDRO-4H-PYRANO(2,3-B)(1,4)BENZODIOXIN-4-ONE
Systematic Name English
4H-PYRANO(2,3-B)(1,4)BENZODIOXIN-4-ONE, 6-AMINODECAHYDRO-4A,7,9-TRIHYDROXY-2-METHYL-8-(METHYLAMINO)-, (2R-(2.ALPHA.,4A.BETA.,5A.BETA.,6.BETA.,7.BETA.,8.BETA.,9.ALPHA.,9A.ALPHA.,10A.BETA.))-
Common Name English
SPECTINOMYCIN DIHYDROCHLORIDE PENTAHYDRATE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
7EQ4RS89N2
Created by admin on Sat Dec 16 18:56:10 GMT 2023 , Edited by admin on Sat Dec 16 18:56:10 GMT 2023
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CAS
88270-91-1
Created by admin on Sat Dec 16 18:56:10 GMT 2023 , Edited by admin on Sat Dec 16 18:56:10 GMT 2023
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PUBCHEM
25001799
Created by admin on Sat Dec 16 18:56:10 GMT 2023 , Edited by admin on Sat Dec 16 18:56:10 GMT 2023
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