Meleagrin D
AlkaPlorer ID: AK076771
Synonym: None
IUPAC Name: (1S,9R,14E)-14-[[1-(2,6-dimethyl-4-oxohept-5-en-2-yl)imidazol-4-yl]methylidene]-11-hydroxy-2-methoxy-9-(2-methylbut-3-en-2-yl)-2,13,16-triazatetracyclo[7.7.0.01,13.03,8]hexadeca-3,5,7,10-tetraene-12,15-dione
Structure
SMILES: C=CC(C)(C)[C@@]12C=C(O)C(=O)N3/C(=C/C4=CN(C(C)(C)CC(=O)C=C(C)C)C=N4)C(O)=N[C@]31N(OC)C1=CC=CC=C12
InChI: InChI=1S/C32H37N5O5/c1-9-29(4,5)31-17-26(39)28(41)36-25(15-21-18-35(19-33-21)30(6,7)16-22(38)14-20(2)3)27(40)34-32(31,36)37(42-8)24-13-11-10-12-23(24)31/h9-15,17-19,39H,1,16H2,2-8H3,(H,34,40)/b25-15+/t31-,32-/m0/s1
InChIKey: OSMNYWMZYNIGNR-ROMHKSJMSA-N
Reference
Alkaloids from a deep ocean sediment-derived fungus Penicillium sp. and their antitumor activities
PubChem CID: 46210581
LOTUS: LTS0155232
{NPAtlas: NPA007004
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium sp. F23-2 | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 571.6780000000003
TPSA？: 120.49
MolLogP？: 5.324100000000005
Number of H-Donors: 2
Number of H-Acceptors: 8
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|