Molecule

dehydroprotostemonine

AlkaPlorer ID: AK091469

Synonym: 'Dehydroprotostemonine', '(+)-Dehydroprotostemonine'

IUPAC Name: None

Structure

SMILES: COC1=C(C)C(=O)O/C1=C1/OC2=CCC[NH+]3[C@@H](CC[C@H]3[C@@H]3C[C@H](C)C(=O)O3)[C@H]2[C@@H]1C

InChI: InChI=1S/C23H29NO6/c1-11-10-17(29-22(11)25)14-7-8-15-18-12(2)20(28-16(18)6-5-9-24(14)15)21-19(27-4)13(3)23(26)30-21/h6,11-12,14-15,17-18H,5,7-10H2,1-4H3/p+1/b21-20+/t11-,12-,14-,15-,17-,18+/m0/s1

InChIKey: NYZQJBRFZJFPKA-AUJUDHOHSA-O

Reference

Insecticidal pyrido[1,2-a]azepine alkaloids and related derivatives from Stemona species

LOTUS: LTS0264312

NPASS: NPC269901

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Crinodendron patagua	Crinodendron	Elaeocarpaceae	Oxalidales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Brosimum acutifolium	Brosimum	Moraceae	Rosales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Turbinellus kauffmanii	Turbinellus	Gomphaceae	Gomphales	Agaricomycetes	Basidiomycota	Fungi	Eukaryota
Thyrsanthera suborbicularis	Thyrsanthera	Euphorbiaceae	Malpighiales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 416.4940000000002

TPSA？: 75.50000000000001

MolLogP？: 1.6127999999999991

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi