Hyoscyamide
AlkaPlorer ID: AK002840
Synonym: ''
IUPAC Name: 2,3-bis[(4-hydroxy-3-methoxyphenyl)methylidene]-N,N'-bis[2-(4-hydroxyphenyl)ethyl]butanediamide
Structure
SMILES: COC1=CC(C=C(C(=CC2=CC=C(O)C(OC)=C2)C(O)=NCCC2=CC=C(O)C=C2)C(O)=NCCC2=CC=C(O)C=C2)=CC=C1O
InChI: InChI=1S/C36H36N2O8/c1-45-33-21-25(7-13-31(33)41)19-29(35(43)37-17-15-23-3-9-27(39)10-4-23)30(20-26-8-14-32(42)34(22-26)46-2)36(44)38-18-16-24-5-11-28(40)12-6-24/h3-14,19-22,39-42H,15-18H2,1-2H3,(H,37,43)(H,38,44)
InChIKey: FGAVHWSCPSBSMG-UHFFFAOYSA-N
Reference
Three acyclic bis-phenylpropane lignanamides from fruits of Cannabis sativa
PubChem CID: 78385686
CAS: 404892-30-4
LOTUS: LTS0083754
COCONUT: CNP0329941
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Mitrephora tomentosa | Mitrephora | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 624.6900000000004
TPSA？: 164.56
MolLogP？: 6.391600000000007
Number of H-Donors: 6
Number of H-Acceptors: 8
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|