(1S,2R,4S,5R,6R,8R,9S,10S,13S,16S,17R,18S,20S)-11-ethyl-8,18,20-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.2⁴,⁸.0¹,¹⁰.0²,⁶.0¹³,¹⁷]icosane-5,9,16-triol
AlkaPlorer ID: AK423575
Synonym: None
IUPAC Name: 11-ethyl-8,18,20-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.24,8.01,10.02,6.013,17]icosane-5,9,16-triol
Structure
SMILES: CCN1CC2(COC)CCC(O)C34C5CC6C(OC)CC(OC)(CC5C6O)C(O)(C(OC)C23)C14
InChI: InChI=1S/C26H43NO7/c1-6-27-12-23(13-31-2)8-7-18(28)25-16-9-14-17(32-3)11-24(34-5,10-15(16)19(14)29)26(30,22(25)27)21(33-4)20(23)25/h14-22,28-30H,6-13H2,1-5H3
InChIKey: JMSPNFBWVVKIPP-UHFFFAOYSA-N
Reference
Norditerpenoid alkaloids of Delphinium leroyi
PubChem CID: 162847582
LOTUS: LTS0150196
COCONUT: CNP0109081.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Delphinium leroyi | Delphinium | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 481.6300000000003
TPSA？: 100.85000000000002
MolLogP？: 0.6611000000000024
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|