TETRAHYDROXYSPECTINOMYCIN

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 Search

SMILES

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

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

(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

SPECTINOMYCIN DIHYDROCHLORIDE PENTAHYDRATE IMPURITY G [EP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

156613681

Created by admin on Sat Dec 16 18:39:12 GMT 2023 , Edited by admin on Sat Dec 16 18:39:12 GMT 2023

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CAS

1323437-07-5

Created by admin on Sat Dec 16 18:39:12 GMT 2023 , Edited by admin on Sat Dec 16 18:39:12 GMT 2023

PRIMARY

FDA UNII

WGK85P6CUA

Created by admin on Sat Dec 16 18:39:12 GMT 2023 , Edited by admin on Sat Dec 16 18:39:12 GMT 2023

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SUBSTANCE RECORD


					WGK85P6CUA

TETRAHYDROXYSPECTINOMYCIN