Phellodonin
AlkaPlorer ID: AK371601
Synonym: None
IUPAC Name: [2,4,5-triacetyloxy-3-[10,13-di(butan-2-yl)-14-hydroxy-12-methoxy-1-oxido-11-oxo-2,9-dioxa-12-aza-1-azoniatricyclo[8.4.0.03,8]tetradec-13-en-6-yl]-6-(4-hydroxycyclohexyl)cyclohexyl] acetate
Structure
SMILES: CCC(C)C1=C(O)[N+]2([O-])OC3CCC(C4C(OC(C)=O)C(OC(C)=O)C(C5CCC(O)CC5)C(OC(C)=O)C4OC(C)=O)CC3OC2(C(C)CC)C(=O)N1OC
InChI: InChI=1S/C39H60N2O15/c1-10-19(3)32-37(47)41(49)39(20(4)11-2,38(48)40(32)50-9)55-29-18-26(14-17-28(29)56-41)31-35(53-23(7)44)33(51-21(5)42)30(25-12-15-27(46)16-13-25)34(52-22(6)43)36(31)54-24(8)45/h19-20,25-31,33-36,46-47H,10-18H2,1-9H3
InChIKey: DVWTZECRCSFKQG-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Phellodon niger | Phellodon | Thelephoraceae | Thelephorales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 796.9080000000001
TPSA？: 216.72
MolLogP？: 4.243200000000004
Number of H-Donors: 2
Number of H-Acceptors: 15
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|