(3-Ethyl-8,12,14,17-tetramethoxy-16-oxo-3-azahexacyclo[7.6.3.110,13.01,11.02,9.05,18]nonadecan-5-yl)methyl 2-aminobenzoate
AlkaPlorer ID: AK476814
Synonym: None
IUPAC Name: (3-ethyl-8,12,14,17-tetramethoxy-16-oxo-3-azahexacyclo[7.6.3.110,13.01,11.02,9.05,18]nonadecan-5-yl)methyl 2-aminobenzoate
Structure
SMILES: CCN1CC2(COC(=O)C3=CC=CC=C3N)CCC(OC)C34C5CC6C(OC)CC(C(=O)C(OC)C23)(C5C6OC)C14
InChI: InChI=1S/C32H44N2O7/c1-6-34-15-30(16-41-28(36)17-9-7-8-10-20(17)33)12-11-22(38-3)32-19-13-18-21(37-2)14-31(29(32)34,23(19)24(18)39-4)27(35)25(40-5)26(30)32/h7-10,18-19,21-26,29H,6,11-16,33H2,1-5H3
InChIKey: OFZVZACQMZCEAD-UHFFFAOYSA-N
Reference
Structure of acoseptine—A representative of a new type of norditerpenoid alkaloids
PubChem CID: 163192832
LOTUS: LTS0077859
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aconitum septentrionale | Aconitum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 568.7110000000004
TPSA？: 109.55
MolLogP？: 2.811200000000002
Number of H-Donors: 1
Number of H-Acceptors: 9
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|