Phoenicanthusine
AlkaPlorer ID: AK310210
Synonym: None
IUPAC Name: 8,9,13,14-tetramethoxy-3-methyl-24,26-dioxa-3,18-diazadecacyclo[19.13.2.14,12.02,17.06,11.018,35.023,27.028,36.029,34.016,37]heptatriaconta-1(35),4(37),5,7,9,11,13,15,21,23(27),28(36),29,31,33-tetradecaene
Structure
SMILES: COC1=CC2=CC3=C4C(=CC(OC)=C(OC)C4=C2C=C1OC)C1C(C2=C4C5=C(C=C6OCOC6=C5C5=CC=CC=C25)CCN41)N3C
InChI: InChI=1S/C38H32N2O6/c1-39-24-12-19-14-25(41-2)26(42-3)15-22(19)32-30(24)23(16-27(43-4)37(32)44-5)34-36(39)33-21-9-7-6-8-20(21)31-29-18(10-11-40(34)35(29)33)13-28-38(31)46-17-45-28/h6-9,12-16,34,36H,10-11,17H2,1-5H3
InChIKey: MEVPVZCCMPLQMI-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Phoenicanthus | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 612.682
TPSA？: 61.860000000000014
MolLogP？: 7.670800000000007
Number of H-Donors: 0
Number of H-Acceptors: 8
RingCount: 10
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|