Lasiocarpine
AlkaPlorer ID: AK304010
Synonym: None
IUPAC Name: [7-(2-methylbut-2-enoyloxy)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-(1-methoxyethyl)-3-methylbutanoate
Structure
SMILES: CC=C(C)C(=O)OC1CCN2CC=C(COC(=O)C(O)(C(C)OC)C(C)(C)O)C12
InChI: InChI=1S/C21H33NO7/c1-7-13(2)18(23)29-16-9-11-22-10-8-15(17(16)22)12-28-19(24)21(26,14(3)27-6)20(4,5)25/h7-8,14,16-17,25-26H,9-12H2,1-6H3
InChIKey: QHOZSLCIKHUPSU-UHFFFAOYSA-N
Reference
Über die Alkaloide von Heliotropium lasiocarpum (I. Mitteil.)
PubChem CID: 613201
CAS: 303-34-4
LOTUS: LTS0021812
COCONUT: CNP0278473.5
Source
Properties Information
Molecule Weight: 411.4950000000001
TPSA?: 105.53
MolLogP?: 0.9588000000000008
Number of H-Donors: 2
Number of H-Acceptors: 8
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Geminin | Potency | 29092.9 | nM | None |
| Homo sapiens | Guanine nucleotide-binding protein G(s), subunit alpha | Potency | 11220.2 | nM | None |
