Hypognavinol
AlkaPlorer ID: AK191359
Synonym: ''
IUPAC Name: (1R,2S,3S,5S,8R,9S,11S,13R,14S,16S,17R,18S)-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecane-2,3,13,18-tetrol
Structure
SMILES: C=C1[C@H]2C[C@@H]3[C@H]4N5C[C@@]6(C)C[C@H](O)[C@@H](O)[C@@]47[C@@H]6[C@@H]5C[C@]3([C@@H]1O)[C@@]7(O)C2
InChI: InChI=1S/C20H27NO4/c1-8-9-3-10-14-20-13-11(5-18(10,15(8)23)19(20,25)4-9)21(14)7-17(13,2)6-12(22)16(20)24/h9-16,22-25H,1,3-7H2,2H3/t9-,10+,11-,12-,13+,14+,15+,16+,17+,18-,19-,20+/m0/s1
InChIKey: ZRLLUVUPFPNSFG-CGLJGDPDSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aconitum sanyoense | Aconitum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 345.43900000000014
TPSA？: 84.16000000000001
MolLogP？: -0.1211000000000006
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 9
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|