ENNIATIN C

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C36H63N3O9
Molecular Weight	681.9001
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C[C@@H]1N(C)C(=O)[C@H](OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](OC1=O)C(C)C)C(C)C)C(C)C

InChI

InChIKey=WICJNWLMJRLFKQ-NHODMIADSA-N

InChI=1S/C36H63N3O9/c1-19(2)16-25-34(43)46-29(23(9)10)32(41)38(14)27(18-21(5)6)36(45)48-30(24(11)12)33(42)39(15)26(17-20(3)4)35(44)47-28(22(7)8)31(40)37(25)13/h19-30H,16-18H2,1-15H3/t25-,26-,27-,28+,29+,30+/m0/s1

HIDE SMILES / InChI

Approval Year

PubMed

Title	Date	PubMed
Natural antimycobacterial metabolites: current status.	2004-04	15110681

Name

Type

Language

ENNIATIN C

Common Name

English

ENNIATIN C [MI]

Preferred Name

English

LEUCINE, N-(2-HYDROXY-3-METHYLBUTYRYL)-N-METHYL-, TRIMOL. CYCLIC ESTER

Common Name

English

CYCLO((2R)-2-HYDROXY-3-METHYLBUTANOYL-N-METHYL-L-LEUCYL-(2R)-2-HYDROXY-3-METHYLBUTANOYL-N-METHYL-L-LEUCYL-(2R)-2-HYDROXY-3-METHYLBUTANOYL-N-METHYL-L-LEUCYL)

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10941758