Fumiquinazoline K
AlkaPlorer ID: AK092308
Synonym: None
IUPAC Name: (1R,3R,15R,28S)-3-hydroxy-27-methylspiro[10,13,17,25,27-pentazaheptacyclo[13.10.2.13,10.04,9.016,25.018,23.013,28]octacosa-4,6,8,16,18,20,22-heptaene-12,1'-cyclopropane]-11,24,26-trione
Structure
SMILES: CN1C(=O)[C@H]2C[C@@]3(O)C4=CC=CC=C4N4C(=O)C5(CC5)N(C[C@@H]1C1=NC5=CC=CC=C5C(=O)N12)[C@@H]43
InChI: InChI=1S/C26H23N5O4/c1-28-19-13-29-23-26(35,15-7-3-5-9-17(15)31(23)24(34)25(29)10-11-25)12-18(22(28)33)30-20(19)27-16-8-4-2-6-14(16)21(30)32/h2-9,18-19,23,35H,10-13H2,1H3/t18-,19-,23+,26-/m1/s1
InChIKey: GKRURBWFDHPOHK-BMQMDXDDSA-N
Reference
Alkaloids from the Sponge‐Associated Fungus <i>Aspergillus</i> sp.
PubChem CID: 71604971
LOTUS: LTS0079796
NPASS: NPC166345
{NPAtlas: NPA011884
Source
Properties Information
Molecule Weight: 469.50100000000026
TPSA?: 98.98000000000002
MolLogP?: 1.2631
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 9
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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