DIHYDROXYSPECTINOMYCIN

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 Search

SMILES

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

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

SPECTINOMYCIN DIHYDROCHLORIDE PENTAHYDRATE IMPURITY D [EP IMPURITY]

Preferred 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

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 Wed Apr 02 12:51:07 GMT 2025 , Edited by admin on Wed Apr 02 12:51:07 GMT 2025

PRIMARY

FDA UNII

2RTU85RDA7

Created by admin on Wed Apr 02 12:51:07 GMT 2025 , Edited by admin on Wed Apr 02 12:51:07 GMT 2025

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PUBCHEM

25001798

Created by admin on Wed Apr 02 12:51:07 GMT 2025 , Edited by admin on Wed Apr 02 12:51:07 GMT 2025

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SUBSTANCE RECORD


					2RTU85RDA7

DIHYDROXYSPECTINOMYCIN