MITEMCINAL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C40H69NO12
Molecular Weight	755.9754
Optical Activity	UNSPECIFIED
Defined Stereocenters	16 / 16
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]2(O[C@H]1C[C@@](C)(OC)[C@@H](O)[C@H](C)O1)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(OC)C(=O)[C@@H](C)C3=C(C)C[C@@](C)(O3)[C@]([H])(O[C@@H]4O[C@H](C)C[C@@H]([C@H]4O)N(C)C(C)C)[C@H]2C

InChI

InChIKey=BELMMAAWNYFCGF-PZXAHSFZSA-N

InChI=1S/C40H69NO12/c1-16-28-40(12,47-15)33(43)23(6)31-21(4)18-39(11,53-31)35(52-37-30(42)27(17-22(5)48-37)41(13)20(2)3)24(7)32(25(8)36(45)50-28)51-29-19-38(10,46-14)34(44)26(9)49-29/h20,22-30,32,34-35,37,42,44H,16-19H2,1-15H3/t22-,23+,24+,25-,26+,27+,28-,29+,30-,32+,34+,35-,37+,38-,39-,40-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C40H69NO12
Molecular Weight	755.9754
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	16 / 16
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:19:26 UTC 2023` Edited by `admin` on `Sat Dec 16 17:19:26 UTC 2023`
Record UNII	6X5NRJ664L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MITEMCINAL

Official Name

English

8,9-DIDEHYDRO-N-DEMETHYL-9-DEOXO-6,11-DIDEOXY-6,9-EPOXY-N-ISOPROPYL-12-O-METHYL-11-OXOERYTHROMYCIN

Common Name

English

mitemcinal [INN]

Common Name

English

Mitemcinal [WHO-DD]

Common Name

English

ERYTHROMYCIN, 8,9-DIDEHYDRO-N-DEMETHYL-9-DEOXO-6,11-DIDEOXY-6,9-EPOXY-12-O-METHYL N-(1-METHYLETHYL)-11-OXO-

Common Name

English

Code System Code Type Description

WIKIPEDIA

MITEMCINAL