6,18-dimethoxy-13-(methoxymethyl)-11-propyl-11-azahexacyclo[7.7.2.1²,?.0¹,¹?.0³,?.0¹³,¹?]nonadecane-4,8,9,16-tetrol
AlkaPlorer ID: AK020957
Synonym: None
IUPAC Name: 6,18-dimethoxy-13-(methoxymethyl)-11-propyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,9,16-tetrol
Structure
SMILES: CCCN1CC2(COC)CCC(O)C34C5CC6C(OC)CC(O)(C5C6O)C(O)(C(OC)C23)C14
InChI: InChI=1S/C25H41NO7/c1-5-8-26-11-22(12-31-2)7-6-16(27)24-14-9-13-15(32-3)10-23(29,17(14)18(13)28)25(30,21(24)26)20(33-4)19(22)24/h13-21,27-30H,5-12H2,1-4H3
InChIKey: YWHBAYCZDOMFAJ-UHFFFAOYSA-N
Reference
Norditerpenoid alkaloids from Delphinium peregrinum var. elongatum
PubChem CID: 163060870
LOTUS: LTS0145729
COCONUT: CNP0350447
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Delphinium macrocentrum | Delphinium | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 467.6030000000002
TPSA？: 111.85000000000002
MolLogP？: 0.007000000000003
Number of H-Donors: 4
Number of H-Acceptors: 8
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|