None
AlkaPlorer ID: AK409102
Synonym: None
IUPAC Name: [(1S,2R,3S,4S,5R,6S,8S,9S,10R,13S,16S,17R)-11-ethyl-4,8-dihydroxy-6,16-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl]-phenylmethanone
Structure
SMILES: CCN1C[C@]2(COC)CC[C@H](OC)[C@@]34[C@@H]5C[C@@H]6[C@@H](OC)C[C@](O)([C@@H](C[C@H]23)[C@@H]14)[C@H]5[C@]6(O)C(=O)C1=CC=CC=C1
InChI: InChI=1S/C31H43NO6/c1-5-32-16-28(17-36-2)12-11-24(38-4)30-20-13-19-22(37-3)15-29(34,21(26(30)32)14-23(28)30)25(20)31(19,35)27(33)18-9-7-6-8-10-18/h6-10,19-26,34-35H,5,11-17H2,1-4H3/t19-,20-,21+,22+,23-,24+,25+,26-,28+,29+,30-,31+/m1/s1
InChIKey: IEKWARUPBNHWLP-XXWVLLSVSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aconitum kongboense | Aconitum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 525.6860000000003
TPSA？: 88.46000000000001
MolLogP？: 2.784300000000001
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|