L-755807
AlkaPlorer ID: AK080530
Synonym: None
IUPAC Name: (1R,4R,5R)-4-hydroxy-4-propan-2-yl-1-[(2E,4E,6E,8E)-8,10,12-trimethyltetradeca-2,4,6,8-tetraenoyl]-6-oxa-3-azabicyclo[3.1.0]hexan-2-one
Structure
SMILES: CCC(C)CC(C)/C=C(C)/C=C/C=C/C=C/C(=O)[C@]12O[C@H]1[C@](O)(C(C)C)NC2=O
InChI: InChI=1S/C24H35NO4/c1-7-17(4)14-19(6)15-18(5)12-10-8-9-11-13-20(26)23-21(29-23)24(28,16(2)3)25-22(23)27/h8-13,15-17,19,21,28H,7,14H2,1-6H3,(H,25,27)/b9-8+,12-10+,13-11+,18-15+/t17?,19?,21-,23+,24-/m1/s1
InChIKey: XZVKIKHZFWAUBT-HISCGVHYSA-N
Reference
L-755,807, A new non-peptide bradykinin binding inhibitor from an endophytic Microsphaeropsis sp.
PubChem CID: 10834912
LOTUS: LTS0197304
{NPAtlas: NPA007332
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Microsphaeropsis sp. | Microsphaeropsis | Didymellaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 401.54700000000014
TPSA？: 78.93
MolLogP？: 3.854700000000002
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|