(1S,2R,4S,5R,6R,8R,9S,10S,13S,16S,17R,18S,20S)-11-ethyl-18,20-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.2⁴,⁸.0¹,¹⁰.0²,⁶.0¹³,¹⁷]icosane-5,8,9,16-tetrol
AlkaPlorer ID: AK349427
Synonym: None
IUPAC Name: 11-ethyl-18,20-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.24,8.01,10.02,6.013,17]icosane-5,8,9,16-tetrol
Structure
SMILES: CCN1CC2(COC)CCC(O)C34C5CC6C(OC)CC(O)(CC5C6O)C(O)(C(OC)C23)C14
InChI: InChI=1S/C25H41NO7/c1-5-26-11-22(12-31-2)7-6-17(27)24-15-8-13-16(32-3)10-23(29,9-14(15)18(13)28)25(30,21(24)26)20(33-4)19(22)24/h13-21,27-30H,5-12H2,1-4H3
InChIKey: BWOVBUJCJDASBC-UHFFFAOYSA-N
Reference
Norditerpenoid alkaloids of Delphinium leroyi
PubChem CID: 163026349
LOTUS: LTS0209051
COCONUT: CNP0304049.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Delphinium leroyi | Delphinium | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 467.6030000000002
TPSA？: 111.85000000000002
MolLogP？: 0.0070000000000028
Number of H-Donors: 4
Number of H-Acceptors: 8
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|