N-Despropyl Gamithromycin 10,13-Imino Ether

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C37H66N2O12
Molecular Weight	730.9261
Optical Activity	UNSPECIFIED
Defined Stereocenters	18 / 18
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-Despropyl Gamithromycin 10,13-Imino Ether

Structure Search

SMILES

CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)N=C4O[C@@]1(C)[C@H](O)[C@H]4C

InChI

InChIKey=GULQTHHZACCSIH-ULJZSMOKSA-N

InChI=1S/C37H66N2O12/c1-14-25-37(10)29(41)22(6)32(51-37)38-18(2)16-35(8,44)31(50-34-27(40)24(39(11)12)15-19(3)46-34)20(4)28(21(5)33(43)48-25)49-26-17-36(9,45-13)30(42)23(7)47-26/h18-31,34,40-42,44H,14-17H2,1-13H3/b38-32-/t18-,19-,20+,21-,22-,23+,24+,25-,26+,27-,28+,29-,30+,31-,34+,35-,36-,37-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C37H66N2O12
Molecular Weight	730.9261
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	18 / 18
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:47:28 GMT 2025` Edited by `admin` on `Wed Apr 02 19:47:28 GMT 2025`
Record UNII	5E4MWT7T42
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

11,16-Dioxa-2-azabicyclo[11.2.1]hexadec-1-en-10-one, 8-[(2,6-dideoxy-3-C-methyl-3-O-methyl-?-L-ribo-hexopyranosyl)oxy]-12-ethyl-5,14-dihydroxy-3,5,7,9,13,15-hexamethyl-6-[[3,4,6-trideoxy-3-(dimethylamino)-?-D-xylo-hexopyranosyl]oxy]-, (1Z,3R,5R,6R,7S,8S,

Preferred Name

English

N-Despropyl Gamithromycin 10,13-Imino Ether

Common Name

English

11,16-Dioxa-2-azabicyclo[11.2.1]hexadec-1-en-10-one, 8-[(2,6-dideoxy-3-C-methyl-3-O-methyl-?-L-ribo-hexopyranosyl)oxy]-12-ethyl-5,14-dihydroxy-3,5,7,9,13,15-hexamethyl-6-[[3,4,6-trideoxy-3-(dimethylamino)-?-D-xylo-hexopyranosyl]oxy]-, [3R-(1Z,3R*,5R*,6R*

Systematic Name

English

1Z,3R,5R,6R,7S,8S,9R,12R,13S,14R,15S)-8-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-?-L-ribo-hexopyranosyl)oxy]-12-ethyl-5,14-dihydroxy-3,5,7,9,13,15-hexamethyl-6-[[3,4,6-trideoxy-3-(dimethylamino)-?-D-xylo-hexopyranosyl]oxy]-11,16-dioxa-2-azabicyclo[11.2.1]hexa

Systematic Name

English

Code System Code Type Description

FDA UNII

5E4MWT7T42

Created by admin on Wed Apr 02 19:47:28 GMT 2025 , Edited by admin on Wed Apr 02 19:47:28 GMT 2025

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PUBCHEM

129627264

Created by admin on Wed Apr 02 19:47:28 GMT 2025 , Edited by admin on Wed Apr 02 19:47:28 GMT 2025

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CAS

145414-17-1

Created by admin on Wed Apr 02 19:47:28 GMT 2025 , Edited by admin on Wed Apr 02 19:47:28 GMT 2025

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