6,8,18-trimethoxy-13-(methoxymethyl)-11-propyl-11-azahexacyclo[7.7.2.1²,?.0¹,¹?.0³,?.0¹³,¹?]nonadecane-4,9,16-triol
AlkaPlorer ID: AK014964
Synonym: None
IUPAC Name: 6,8,18-trimethoxy-13-(methoxymethyl)-11-propyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,9,16-triol
Structure
SMILES: CCCN1CC2(COC)CCC(O)C34C5CC6C(OC)CC(OC)(C5C6O)C(O)(C(OC)C23)C14
InChI: InChI=1S/C26H43NO7/c1-6-9-27-12-23(13-31-2)8-7-17(28)25-15-10-14-16(32-3)11-24(34-5,18(15)19(14)29)26(30,22(25)27)21(33-4)20(23)25/h14-22,28-30H,6-13H2,1-5H3
InChIKey: BCFXOAHOUGINTF-UHFFFAOYSA-N
Reference
Norditerpenoid alkaloids from Delphinium peregrinum var. elongatum
PubChem CID: 162951710
LOTUS: LTS0064561
COCONUT: CNP0222524
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Delphinium macrocentrum | Delphinium | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 481.6300000000002
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 |
|---|