Tryptoquivaline K
AlkaPlorer ID: AK092313
Synonym: None
IUPAC Name: None
Structure
SMILES: CC(=O)N1[C@H]2N(C(=O)C13CC3)C1=CC=CC=C1[C@]21C[C@@H](N2C=NC3=CC=CC=C3C2=O)C(=O)O1
InChI: InChI=1S/C25H20N4O5/c1-14(30)29-22-25(16-7-3-5-9-18(16)28(22)23(33)24(29)10-11-24)12-19(21(32)34-25)27-13-26-17-8-4-2-6-15(17)20(27)31/h2-9,13,19,22H,10-12H2,1H3/t19-,22-,25-/m1/s1
InChIKey: XCCSYLWRYYKLSU-OPJGWUQDSA-N
Reference
Alkaloids from the Sponge‐Associated Fungus <i>Aspergillus</i> sp.
PubChem CID: 71604970
LOTUS: LTS0156166
NPASS: NPC308630
{NPAtlas: NPA011913
Source
Properties Information
Molecule Weight: 456.45800000000014
TPSA?: 101.81000000000002
MolLogP?: 1.8474
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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