Enniatin B2
AlkaPlorer ID: AK074905
Synonym: None
IUPAC Name: (3S,6R,9S,12R,15S,18R)-4,10-dimethyl-3,6,9,12,15,18-hexa(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
Structure
SMILES: CC(C)[C@@H]1NC(=O)[C@@H](C(C)C)OC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](C(C)C)OC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](C(C)C)OC1=O
InChI: InChI=1S/C32H55N3O9/c1-15(2)21-30(39)43-25(19(9)10)28(37)35(14)23(17(5)6)32(41)44-26(20(11)12)29(38)34(13)22(16(3)4)31(40)42-24(18(7)8)27(36)33-21/h15-26H,1-14H3,(H,33,36)/t21-,22-,23-,24+,25+,26+/m0/s1
InChIKey: NUFASKQIWTXKBR-LZNKSJHBSA-N
Source
Properties Information
Molecule Weight: 625.8040000000002
TPSA?: 148.62
MolLogP?: 2.810200000000004
Number of H-Donors: 1
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 |
