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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H26N2O8
Molecular Weight 350.3648
Optical Activity UNSPECIFIED
Defined Stereocenters 11 / 11
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROXYSPECTINOMYCIN

SMILES

[H][C@]1(O)[C@@H](O)[C@@H](C)O[C@@]2([H])O[C@]3([H])[C@@H](O)[C@H](NC)[C@H](O)[C@H](NC)[C@@]3([H])O[C@@]12O

InChI

InChIKey=MGGKABSSEJVZBL-RPCGCJJUSA-N
InChI=1S/C14H26N2O8/c1-4-7(17)12(20)14(21)13(22-4)23-11-9(19)5(15-2)8(18)6(16-3)10(11)24-14/h4-13,15-21H,1-3H3/t4-,5-,6+,7+,8+,9+,10-,11-,12+,13+,14+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DIHYDROXYSPECTINOMYCIN
Common Name English
(2R,3R,4S,4AS,5AR,6S,7S,8R,9S,9AR,10AS)-2-METHYL-6,8-BIS(METHYLAMINO)DECAHYDRO-2H-PYRANO(2,3-B)(1,4)BENZODIOXINE-3,4,4A,7,9-PENTOL
Systematic Name English
SPECTINOMYCIN DIHYDROCHLORIDE PENTAHYDRATE IMPURITY D [EP IMPURITY]
Common Name English
2H-PYRANO(2,3-B)(1,4)BENZODIOXIN-3,4,4A,7,9(10AH)-PENTOL, OCTAHYDRO-2-METHYL-6,8-BIS(METHYLAMINO)-, (2R,3R,4S,4AS,5AR,6S,7S,8R,9S,9AR,10AS)-
Systematic Name English
(2R,3R,4S,4AS,5AR,6S,7S,8R,9S,9AR,10AS)-OCTAHYDRO-2-METHYL-6,8-BIS(METHYLAMINO)-2H-PYRANO(2,3-B)(1,4)BENZODIOXIN-3,4,4A,7,9(10AH)-PENTOL
Systematic Name English
Code System Code Type Description
CAS
935756-69-7
Created by admin on Sat Dec 16 18:56:09 GMT 2023 , Edited by admin on Sat Dec 16 18:56:09 GMT 2023
PRIMARY
FDA UNII
2RTU85RDA7
Created by admin on Sat Dec 16 18:56:09 GMT 2023 , Edited by admin on Sat Dec 16 18:56:09 GMT 2023
PRIMARY
PUBCHEM
25001798
Created by admin on Sat Dec 16 18:56:09 GMT 2023 , Edited by admin on Sat Dec 16 18:56:09 GMT 2023
PRIMARY