LUCIMYCIN

Details

Stereochemistry	UNKNOWN
Molecular Formula	C36H53NO13
Molecular Weight	707.8049
Optical Activity	UNSPECIFIED
Defined Stereocenters	13 / 14
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12C[C@@H](O[C@]3([H])O[C@H](C)[C@@H](O)[C@H](N)[C@@H]3O)\C=C\C=C\C=C\C=C\CC(CCCC)OC(=O)\C=C\[C@H]4O[C@@H]4C[C@H](O)C[C@](O)(C[C@H](O)[C@H]1C(O)=O)O2

InChI

InChIKey=MUAOHYJGHYFDSA-YZMLMZOASA-N

InChI=1S/C36H53NO13/c1-3-4-12-23-13-10-8-6-5-7-9-11-14-24(48-35-33(42)31(37)32(41)21(2)46-35)18-28-30(34(43)44)25(39)20-36(45,50-28)19-22(38)17-27-26(49-27)15-16-29(40)47-23/h5-11,14-16,21-28,30-33,35,38-39,41-42,45H,3-4,12-13,17-20,37H2,1-2H3,(H,43,44)/b6-5+,9-7+,10-8+,14-11+,16-15+/t21-,22+,23?,24+,25+,26-,27-,28+,30-,31+,32-,33+,35+,36-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C36H53NO13
Molecular Weight	707.8049
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	13 / 14
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: https://link.springer.com/book/10.1007/978-1-4757-2085-3 | https://www.ncbi.nlm.nih.gov/pubmed/13971116 | https://www.ncbi.nlm.nih.gov/pubmed/13949730

Lucimycin (lucensomycin or etruscomycin) is a polyene antibiotic with antimycotic activity. Originally it was isolated from Streptomyces lucensis n. sp.

Approval Year

PubMed

Title	Date	PubMed

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:02:51 GMT 2023` Edited by `admin` on `Fri Dec 15 16:02:51 GMT 2023`
Record UNII	3K1B4B63D0
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LUCIMYCIN

Official Name

English

ETRUSCOMYCIN

Common Name

English

NSC-143257

Code

English

lucimycin [INN]

Common Name

English

FI-1163

Code

English

LUCENSOMYCIN [MI]

Common Name

English

ANTIBIOTIC FI-1163

Code

English

LEUCENSOMYCIN

Common Name

English

LUCENSOMYCIN

Common Name

English

ETRUSCOMICINA

Common Name

English

6,11,28-TRIOXATRICYCLO(22.3.1.05,7)OCTACOSA-8,14,16,18,20-PENTAENE-25-CARBOXYLIC ACID, 22-((3-AMINO-3,6-DIDEOXY-.BETA.-D-MANNOPYRANOSYL)OXY)-12-BUTYL-1,3,26-TRIHYDROXY-10-OXO-

Common Name

English

Code System Code Type Description

FDA UNII

3K1B4B63D0