11-Methoxyneooxydiaboline
AlkaPlorer ID: AK305753
Synonym: 1-Acetyl-17,18:17,19-diepoxy-11-methoxycuran-20-ol
IUPAC Name: 1-(1-hydroxy-11-methoxy-4,23-dioxa-8,18-diazaheptacyclo[16.3.1.12,5.06,21.07,15.09,14.015,19]tricosa-9(14),10,12-trien-8-yl)ethanone
Structure
SMILES: COC1=CC=C2C(=C1)N(C(C)=O)C1C3C4OCC(O4)C4(O)CN5CCC21C5CC34
InChI: InChI=1S/C22H26N2O5/c1-11(25)24-15-7-12(27-2)3-4-13(15)21-5-6-23-10-22(26)14(8-16(21)23)18(19(21)24)20-28-9-17(22)29-20/h3-4,7,14,16-20,26H,5-6,8-10H2,1-2H3
InChIKey: IUGMVWCMVOLSFC-UHFFFAOYSA-N
Reference
Alkaloids from seeds of Strychnos variabilis and S. longicaudata
PubChem CID: 163008448
LOTUS: LTS0047413
COCONUT: CNP0283269.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Strychnos pungens | Strychnos | Loganiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 398.4590000000002
TPSA？: 71.47
MolLogP？: 0.8782999999999996
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|