Amoenamide C
AlkaPlorer ID: AK123784
Synonym: None
IUPAC Name: (1'R,2R,7'S,9'S,12'S)-12'-methoxy-7,7,10',10'-tetramethylspiro[1H-pyrano[2,3-g]indole-2,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-2',3,14'-trione
Structure
SMILES: CO[C@@H]1[C@@]23N=C(O)[C@]4(CCCN4C2=O)C[C@H]3C(C)(C)[C@@]12NC1=C(C=CC3=C1C=CC(C)(C)O3)C2=O
InChI: InChI=1S/C27H31N3O5/c1-23(2)11-9-14-16(35-23)8-7-15-18(14)28-27(19(15)31)20(34-5)26-17(24(27,3)4)13-25(21(32)29-26)10-6-12-30(25)22(26)33/h7-9,11,17,20,28H,6,10,12-13H2,1-5H3,(H,29,32)/t17-,20+,25-,26+,27-/m0/s1
InChIKey: BWFJXZORBYERRQ-ZUZRYDNBSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Fusarium sambucinum | Fusarium | Nectriaceae | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 477.56100000000026
TPSA？: 100.46
MolLogP？: 3.3626000000000023
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|