(1'R,3R,3'S,7'S,12'S)-4',4',7,7,12',14'-hexamethyl-1H-9',14'-diazaspiro[chromeno[5,6-b]pyrrole-3,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-2,13'-dione
AlkaPlorer ID: AK398734
Synonym: None
IUPAC Name: 6',7,7,10',10',13'-hexamethylspiro[1H-pyrano[2,3-g]indole-3,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-2,14'-dione
Structure
SMILES: CC1CCN2CC34CC5(C(O)=NC6=C7C=CC(C)(C)OC7=CC=C65)C(C)(C)C3CC12C(=O)N4C
InChI: InChI=1S/C28H35N3O3/c1-16-10-12-31-15-26-14-27(25(4,5)20(26)13-28(16,31)23(33)30(26)6)18-7-8-19-17(21(18)29-22(27)32)9-11-24(2,3)34-19/h7-9,11,16,20H,10,12-15H2,1-6H3,(H,29,32)
InChIKey: HHDYWLZQNLNPNX-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium dierckxii | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 461.6060000000003
TPSA？: 65.37
MolLogP？: 4.451400000000004
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|