Okaramine S
AlkaPlorer ID: AK137025
Synonym: None
IUPAC Name: (1R,4S,7S,9S)-9-hydroxy-7-methyl-14-(3-methylbut-2-enyl)-4-[[7-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
Structure
SMILES: CC(C)=CCC1=C2N[C@@H]3N4C(=O)[C@H](CC5=CNC6=C5C=CC=C6CC=C(C)C)N=C(O)[C@]4(C)C[C@]3(O)C2=CC=C1
InChI: InChI=1S/C33H38N4O3/c1-19(2)12-14-21-8-6-10-24-23(17-34-27(21)24)16-26-29(38)37-30-33(40,18-32(37,5)31(39)35-26)25-11-7-9-22(28(25)36-30)15-13-20(3)4/h6-13,17,26,30,34,36,40H,14-16,18H2,1-5H3,(H,35,39)/t26-,30+,32-,33-/m0/s1
InChIKey: HBASCSQGGWRHEV-PLURVQFNSA-N
Reference
Okaramines S–U, three new indole diketopiperazine alkaloids from Aspergillus taichungensis ZHN-7-07
PubChem CID: 139588746
LOTUS: LTS0140874
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus taichungensis | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 538.6920000000003
TPSA？: 100.95
MolLogP？: 5.696900000000006
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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