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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H24N2O8
Molecular Weight 348.349
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAHYDROXYSPECTINOMYCIN

SMILES

CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)[C@H](O)C3=O)O[C@@H]2[C@H]1O

InChI

InChIKey=ZHVRBCQQBCLPKW-IKNVFEIBSA-N
InChI=1S/C14H24N2O8/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/h4-11,13,15-19,21H,1-3H3/t4-,5-,6+,7+,8+,9+,10-,11-,13+,14+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
TETRAHYDROXYSPECTINOMYCIN
Common Name English
SPECTINOMYCIN DIHYDROCHLORIDE PENTAHYDRATE IMPURITY G [EP IMPURITY]
Preferred Name English
(2R,3S,4AR,5AR,6S,7S,8R,9S,9AR)-DECAHYDRO-3,4A,7,9-TETRAHYDROXY-2-METHYL-6,8-BIS(METHYLAMINO)-4H-PYRANO(2,3-B)(1,4)BENZODIOXIN-4-ONE
Systematic Name English
(2R,3S,4AR,5AR,6S,7S,8R,9S,9AR,10AS)-3,4A,7,9-TETRAHYDROXY-2-METHYL-6,8-BIS(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, DECAHYDRO-3,4A,7,9-TETRAHYDROXY-2-METHYL-6,8-BIS(METHYLAMINO)-, (2R,3S,4AR,5AR,6S,7S,8R,9S,9AR)-
Systematic Name English
Code System Code Type Description
PUBCHEM
156613681
Created by admin on Wed Apr 02 11:54:21 GMT 2025 , Edited by admin on Wed Apr 02 11:54:21 GMT 2025
PRIMARY
CAS
1323437-07-5
Created by admin on Wed Apr 02 11:54:21 GMT 2025 , Edited by admin on Wed Apr 02 11:54:21 GMT 2025
PRIMARY
FDA UNII
WGK85P6CUA
Created by admin on Wed Apr 02 11:54:21 GMT 2025 , Edited by admin on Wed Apr 02 11:54:21 GMT 2025
PRIMARY