Pallidiflorine
AlkaPlorer ID: AK309227
Synonym: None
IUPAC Name: 3a-[6-[(14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9-trien-4-yl)methyl]-1,3-benzodioxol-5-yl]-6-methoxy-1-methyl-2,6,7,7a-tetrahydroindol-3-one
Structure
SMILES: COC1=CC=C2CN(CC3=CC4=C(C=C3C35C=CC(OC)CC3N(C)CC5=O)OCO4)CCC34CCC(O)CC3OC1=C24
InChI: InChI=1S/C34H40N2O7/c1-35-18-29(38)34(9-7-23(39-2)14-28(34)35)24-15-27-26(41-19-42-27)12-21(24)17-36-11-10-33-8-6-22(37)13-30(33)43-32-25(40-3)5-4-20(16-36)31(32)33/h4-5,7,9,12,15,22-23,28,30,37H,6,8,10-11,13-14,16-19H2,1-3H3
InChIKey: GCZMAMNLUPNIJZ-UHFFFAOYSA-N
Reference
A heterodimer alkaloid from Narcissus pallidiflorus
PubChem CID: 14707483
LOTUS: LTS0035829
COCONUT: CNP0144835.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Narcissus pallidiflorus | Narcissus | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 588.7010000000005
TPSA？: 89.93000000000002
MolLogP？: 3.4692000000000025
Number of H-Donors: 1
Number of H-Acceptors: 9
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|