Deoxynortryptoquivaline
AlkaPlorer ID: AK095102
Synonym: '', 'Deoxynortryptoquivaline'
IUPAC Name: [(1R)-1-[3-[(2S,3'R,3aR,4R)-2-methyl-1,2'-dioxospiro[3,3a-dihydro-2H-imidazo[1,2-a]indole-4,5'-oxolane]-3'-yl]-4-oxoquinazolin-2-yl]-2-methylpropyl] acetate
Structure
SMILES: CC(=O)O[C@@H](C1=NC2=CC=CC=C2C(=O)N1[C@@H]1C[C@@]2(OC1=O)C1=CC=CC=C1N1C(=O)[C@H](C)N[C@H]12)C(C)C
InChI: InChI=1S/C28H28N4O6/c1-14(2)22(37-16(4)33)23-30-19-11-7-5-9-17(19)25(35)31(23)21-13-28(38-26(21)36)18-10-6-8-12-20(18)32-24(34)15(3)29-27(28)32/h5-12,14-15,21-22,27,29H,13H2,1-4H3/t15-,21+,22+,27+,28+/m0/s1
InChIKey: UQWRSTHNSHDTCA-IYFCXOPHSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus clavatus | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 516.5540000000002
TPSA？: 119.83
MolLogP？: 2.704600000000001
Number of H-Donors: 1
Number of H-Acceptors: 9
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|