(1S,2R,3R,4S,5S,6S,8R,9R,10R,13R,16S,17R,18S)-11-ethyl-4,16-dihydroxy-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-18-yl acetate
AlkaPlorer ID: AK517426
Synonym: None
IUPAC Name: (11-ethyl-4,16-dihydroxy-6,8-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-18-yl) acetate
Structure
SMILES: CCN1CC2(C)CCC(O)C34C5CC6C(OC)CC(OC)(C5C6O)C(C(OC(C)=O)C23)C14
InChI: InChI=1S/C25H39NO6/c1-6-26-11-23(3)8-7-16(28)25-14-9-13-15(30-4)10-24(31-5,17(14)19(13)29)18(22(25)26)20(21(23)25)32-12(2)27/h13-22,28-29H,6-11H2,1-5H3
InChIKey: RWHDHYFSEUPSHJ-UHFFFAOYSA-N
Reference
The C19-diterpenoid alkaloids of Delphinium bicolor
PubChem CID: 5231671
LOTUS: LTS0145054
COCONUT: CNP0224711.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Delphinium bicolor | Delphinium | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 449.5880000000002
TPSA？: 88.46000000000001
MolLogP？: 1.4463000000000006
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|