Fumiquinazoline C
AlkaPlorer ID: AK012134
Synonym: None
IUPAC Name: (1R,2'S,3'aS,12R,14S)-2',12-dimethylspiro[13-oxa-2,10,17-triazatetracyclo[10.3.2.02,11.04,9]heptadeca-4,6,8,10-tetraene-14,4'-3,3a-dihydro-2H-imidazo[1,2-a]indole]-1',3,16-trione
Structure
SMILES: C[C@@H]1N[C@H]2N(C1=O)C1=CC=CC=C1[C@@]21C[C@@H]2C(=O)N[C@](C)(O1)C1=NC3=CC=CC=C3C(=O)N12
InChI: InChI=1S/C24H21N5O4/c1-12-19(31)28-16-10-6-4-8-14(16)24(22(28)25-12)11-17-18(30)27-23(2,33-24)21-26-15-9-5-3-7-13(15)20(32)29(17)21/h3-10,12,17,22,25H,11H2,1-2H3,(H,27,30)/t12-,17+,22-,23+,24-/m0/s1
InChIKey: POEYRUBMWIOMTB-QPPKQEJQSA-N
Reference
Alkaloids from the Marine Isolate of the Fungus Aspergillus fumigatus
PubChem CID: 10003515
LOTUS: LTS0072737
SuperNatural Ⅲ: SN0290759-06
NPASS: NPC109139
{NPAtlas: NPA006491
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Peucedanum terebinthaceum | Peucedanum | Apiaceae | Apiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 443.4630000000002
TPSA？: 105.56
MolLogP？: 1.2202999999999995
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|