Enniatin K1
AlkaPlorer ID: AK038498
Synonym: None
IUPAC Name: (3S,6R,9S,12R,15S,18R)-3-ethyl-4,10,16-trimethyl-6,9,12,15,18-penta(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
Structure
SMILES: CC[C@H]1C(=O)O[C@H](C(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)O[C@H](C(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)O[C@H](C(C)C)C(=O)N1C
InChI: InChI=1S/C32H55N3O9/c1-15-21-30(39)42-25(19(8)9)28(37)34(13)23(17(4)5)32(41)44-26(20(10)11)29(38)35(14)22(16(2)3)31(40)43-24(18(6)7)27(36)33(21)12/h16-26H,15H2,1-14H3/t21-,22-,23-,24+,25+,26+/m0/s1
InChIKey: WOLNKVVWOKWVJB-LZNKSJHBSA-N
Reference
PubChem CID: 11006677
LOTUS: LTS0061692
SuperNatural Ⅲ: SN0415711-01
NPASS: NPC29598
{NPAtlas: NPA001892
Source
Properties Information
Molecule Weight: 625.8040000000001
TPSA?: 139.83000000000004
MolLogP?: 2.906400000000005
Number of H-Donors: 0
Number of H-Acceptors: 9
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Botrytis cinerea | Botrytis cinerea | Activity | 100.0 | ug ml-1 | 10.1021/np0340448 |
| Botrytis cinerea | Botrytis cinerea | MIC | 100.0 | ug.mL-1 | 10.1021/np0340448 |
