Daphnicyclidine J
AlkaPlorer ID: AK294321
Synonym: None
IUPAC Name: methyl 20-methyl-17-methylidene-4,7-dioxo-13-oxa-3-azapentacyclo[12.3.2.23,6.08,16.010,15]henicosa-8(16),9,14-triene-9-carboxylate
Structure
SMILES: C=C1C2=C3C(=O)C4CC(=O)N(CC1CCC1=C2C(=C3C(=O)OC)CCO1)CC4C
InChI: InChI=1S/C23H25NO5/c1-11-9-24-10-13-4-5-16-19-14(6-7-29-16)20(23(27)28-3)21(18(19)12(13)2)22(26)15(11)8-17(24)25/h11,13,15H,2,4-10H2,1,3H3
InChIKey: SHTHQFHKOROUKW-UHFFFAOYSA-N
Reference
Daphnicyclidins J and K, Unique Polycyclic Alkaloids from <i>Daphniphyllum </i><i>h</i><i>umile</i>
PubChem CID: 85350737
LOTUS: LTS0153686
COCONUT: CNP0467063.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Daphniphyllum | Daphniphyllaceae | Saxifragales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Daphniphyllum | Daphniphyllaceae | Saxifragales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 395.4550000000002
TPSA？: 72.91000000000001
MolLogP？: 2.4741
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|