Lycoctonine
AlkaPlorer ID: AK007797
Synonym: 'SMR000470839', 'Lycoctonine', 'MLS000728669', '(+)-Lycoctonine'
IUPAC Name: None
Structure
SMILES: CC[NH+]1C[C@]2(CO)CC[C@H](OC)[C@@]34[C@@H]5C[C@H]6[C@H](OC)[C@@H]5[C@](O)(C[C@@H]6OC)[C@@](O)([C@@H](OC)[C@H]23)[C@@H]14
InChI: InChI=1S/C25H41NO7/c1-6-26-11-22(12-27)8-7-16(31-3)24-14-9-13-15(30-2)10-23(28,17(14)18(13)32-4)25(29,21(24)26)20(33-5)19(22)24/h13-21,27-29H,6-12H2,1-5H3/p+1/t13-,14-,15+,16+,17-,18+,19-,20+,21+,22+,23-,24+,25-/m1/s1
InChIKey: YOTUXHIWBVZAJQ-DIZROUMASA-O
Reference
Diterpenoid Alkaloids from Delphinium Nudicaule Torr. and Gray
LOTUS: LTS0044204
SuperNatural Ⅲ: SN0456257-01
NPASS: NPC166603
Source
Properties Information
Molecule Weight: 468.6110000000002
TPSA?: 102.05000000000004
MolLogP?: -1.1460999999999926
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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