(1S,2R,3R,4S,5S,8R,9S,10S,13S,16S,17R,18S)-11-ethyl-13-(hydroxymethyl)-4,16,18-trimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-8,9-diol
AlkaPlorer ID: AK526311
Synonym: None
IUPAC Name: 11-ethyl-13-(hydroxymethyl)-4,16,18-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-8,9-diol
Structure
SMILES: CCN1CC2(CO)CCC(OC)C34C5CC6CCC(O)(C5C6OC)C(O)(C(OC)C23)C14
InChI: InChI=1S/C24H39NO6/c1-5-25-11-21(12-26)8-7-15(29-2)23-14-10-13-6-9-22(27,16(14)17(13)30-3)24(28,20(23)25)19(31-4)18(21)23/h13-20,26-28H,5-12H2,1-4H3
InChIKey: SRLOJAMIILIMMJ-UHFFFAOYSA-N
Reference
Norditerpene Alkaloids from Delphinium cuneatum
PubChem CID: 162871191
LOTUS: LTS0136608
COCONUT: CNP0135777.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Delphinium cuneatum | Delphinium | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 437.5770000000001
TPSA？: 91.62000000000002
MolLogP？: 0.646100000000002
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|