(4S)-DIHYDROSPECTINOMYCIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C14H26N2O7
Molecular Weight	334.3654
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[C@H](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=GKPRKJXOTBXASY-AUBRERTDSA-N

InChI=1S/C14H26N2O7/c1-5-4-6(17)14(20)13(21-5)22-12-10(19)7(15-2)9(18)8(16-3)11(12)23-14/h5-13,15-20H,4H2,1-3H3/t5-,6+,7-,8+,9+,10+,11-,12-,13+,14+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(4S)-DIHYDROSPECTINOMYCIN

Common Name

English

SPECTINOMYCIN DIHYDROCHLORIDE PENTAHYDRATE IMPURITY C [EP IMPURITY]

Common Name

English

(2.ALPHA.,4.ALPHA.,4A.BETA.,5A.BETA.,6.BETA.,7.BETA.,8.BETA.,9.ALPHA.,9A.ALPHA.,10A.BETA.)-OCTAHYDRO-2-METHYL-6,8-BIS(METHYLAMINO)-2H-PYRANO(2,3-B)(1,4)BENZODIOXIN-4,4A,7,9(10AH)-TETROL

Systematic Name

English

(2R,4S,4AS,5AR,6S,7S,8R,9S,9AR,10AS)-2-METHYL-6,8-BIS(METHYLAMINO)DECAHYDRO-2H-PYRANO(2,3-B)(1,4)BENZODIOXINE-4,4A,7,9-TETROL

Systematic Name

English

2H-PYRANO(2,3-B)(1,4)BENZODIOXIN-4,4A,7,9(10AH)-TETROL, OCTAHYDRO-2-METHYL-6,8-BIS(METHYLAMINO)-, (2.ALPHA.,4.ALPHA.,4A.BETA.,5A.BETA.,6.BETA.,7.BETA.,8.BETA.,9.ALPHA.,9A.ALPHA.,10A.BETA.)-

Systematic Name

English

Code System Code Type Description

FDA UNII

3REK2Z4CBK

Created by admin on Sat Dec 16 18:25:31 GMT 2023 , Edited by admin on Sat Dec 16 18:25:31 GMT 2023

PRIMARY

PUBCHEM

25001797

Created by admin on Sat Dec 16 18:25:31 GMT 2023 , Edited by admin on Sat Dec 16 18:25:31 GMT 2023

PRIMARY

CAS

63393-23-7

Created by admin on Sat Dec 16 18:25:31 GMT 2023 , Edited by admin on Sat Dec 16 18:25:31 GMT 2023

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SUBSTANCE RECORD


					3REK2Z4CBK

(4S)-DIHYDROSPECTINOMYCIN