8,9,16-trihydroxy-6,18-dimethoxy-13-(methoxymethyl)-11-propyl-11-azahexacyclo[7.7.2.1²,?.0¹,¹?.0³,?.0¹³,¹?]nonadecan-4-yl acetate
AlkaPlorer ID: AK014804
Synonym: None
IUPAC Name: [8,9,16-trihydroxy-6,18-dimethoxy-13-(methoxymethyl)-11-propyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] acetate
Structure
SMILES: CCCN1CC2(COC)CCC(O)C34C5CC6C(OC)CC(O)(C5C6OC(C)=O)C(O)(C(OC)C23)C14
InChI: InChI=1S/C27H43NO8/c1-6-9-28-12-24(13-33-3)8-7-18(30)26-16-10-15-17(34-4)11-25(31,19(16)20(15)36-14(2)29)27(32,23(26)28)22(35-5)21(24)26/h15-23,30-32H,6-13H2,1-5H3
InChIKey: CCBDRUXJHRUQCY-UHFFFAOYSA-N
Reference
Norditerpenoid alkaloids from Delphinium peregrinum var. elongatum
PubChem CID: 163085608
LOTUS: LTS0027642
COCONUT: CNP0397662
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Delphinium macrocentrum | Delphinium | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 509.6400000000002
TPSA？: 117.92000000000002
MolLogP？: 0.577800000000003
Number of H-Donors: 3
Number of H-Acceptors: 9
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|