2,11-dihydroxy-5-methyl-7-azaspiro[hexacyclo[7.6.2.2¹?,¹³.0¹,?.0?,¹?.0¹?,¹?]nonadecane-12,2'-oxiran]-18-yl acetate
AlkaPlorer ID: AK009890
Synonym: None
IUPAC Name: (2,19-dihydroxy-5-methylspiro[7-azahexacyclo[7.6.2.210,13.01,8.05,16.010,15]nonadecane-18,2'-oxirane]-12-yl) acetate
Structure
SMILES: CC(=O)OC1CC23C4CC5C6(C)CCC(O)C5(C4NC6)C2CC1C1(CO1)C3O
InChI: InChI=1S/C22H31NO5/c1-10(24)28-13-7-20-12-6-14-19(2)4-3-16(25)22(14,17(12)23-8-19)15(20)5-11(13)21(9-27-21)18(20)26/h11-18,23,25-26H,3-9H2,1-2H3
InChIKey: BVGZGEVHAANCGX-UHFFFAOYSA-N
Reference
Norditerpenoid alkaloids from Delphinium peregrinum var. elongatum
PubChem CID: 163060748
LOTUS: LTS0232268
COCONUT: CNP0350312
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Delphinium macrocentrum | Delphinium | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 389.4920000000001
TPSA?: 91.32
MolLogP?: 0.8431000000000002
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
