None
AlkaPlorer ID: AK319582
Synonym: None
IUPAC Name: [(4R,6S,15S,19R)-13-ethyl-6,18-dimethoxy-15-(methoxymethyl)-19-methyl-11-oxa-13-azahexacyclo[8.8.1.12,5.01,12.03,8.015,19]icos-8-en-4-yl] 4-methoxybenzoate
Structure
SMILES: CCN1C[C@]2(COC)CCC(OC)C34C5CC6[C@H](OC(=O)C7=CC=C(OC)C=C7)C5C(=CC(OC13)[C@@]42C)C[C@@H]6OC
InChI: InChI=1S/C33H45NO7/c1-7-34-17-32(18-36-3)13-12-25(39-6)33-23-16-22-24(38-5)14-20(15-26(31(32,33)2)40-30(33)34)27(23)28(22)41-29(35)19-8-10-21(37-4)11-9-19/h8-11,15,22-28,30H,7,12-14,16-18H2,1-6H3/t22?,23?,24-,25?,26?,27?,28-,30?,31+,32-,33?/m0/s1
InChIKey: ZBENOCZNGHUTDE-OIFANVHKSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aconitum kongboense | Aconitum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 567.7230000000002
TPSA？: 75.69000000000001
MolLogP？: 4.326300000000003
Number of H-Donors: 0
Number of H-Acceptors: 8
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|