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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H26N2O7
Molecular Weight 334.3654
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Triol spectinomycin

SMILES

CN[C@H]1[C@@H](O)[C@@H](NC)[C@H](O)[C@@H](O[C@@H]2O[C@H](C)C[C@H](O)C2=O)[C@@H]1O

InChI

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

HIDE SMILES / InChI

Molecular Formula C14H26N2O7
Molecular Weight 334.3654
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:48:00 GMT 2023
Edited
by admin
on Sat Dec 16 18:48:00 GMT 2023
Record UNII
XWM9HWV646
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Triol spectinomycin
Common Name English
(2S,4S,6R)-4-Hydroxy-6-methyl-2-[[(1r,2R,3S,4r,5R,6S)-2,4,6-trihydroxy-3,5-bis(methylamino)cyclohexyl]oxy]dihydro-2H-pyran-3(4H)-one
Systematic Name English
Spectinomycin EP Impurity F
Common Name English
SPECTINOMYCIN DIHYDROCHLORIDE PENTAHYDRATE IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
XWM9HWV646
Created by admin on Sat Dec 16 18:48:00 GMT 2023 , Edited by admin on Sat Dec 16 18:48:00 GMT 2023
PRIMARY
CAS
1323437-06-4
Created by admin on Sat Dec 16 18:48:00 GMT 2023 , Edited by admin on Sat Dec 16 18:48:00 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP