Paraherquamide G
AlkaPlorer ID: AK085946
Synonym: 'Paraherquamide G', 'VM 54158'
IUPAC Name: (1'R,3R,6'R,7'R,9'S)-6'-hydroxy-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: CN1C(=O)[C@]23C[C@H]4C(C)(C)[C@@]5(C[C@]41CN2CC[C@@]3(C)O)C(O)=NC1=C2C=CC(C)(C)OC2=CC=C15
InChI: InChI=1S/C28H35N3O4/c1-23(2)10-9-16-18(35-23)8-7-17-20(16)29-21(32)27(17)14-26-15-31-12-11-25(5,34)28(31,22(33)30(26)6)13-19(26)24(27,3)4/h7-10,19,34H,11-15H2,1-6H3,(H,29,32)/t19-,25+,26-,27+,28-/m0/s1
InChIKey: MLMCOAUMNMJPGN-WGNDVSEMSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium dierckxii | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 477.6050000000002
TPSA？: 85.60000000000001
MolLogP？: 3.5663000000000027
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|