Molecule

Broussonetine P

AlkaPlorer ID: AK030480

Synonym: '(+)-Broussonetine V', '(+)-Broussonetine P', 'Broussonetine V'

IUPAC Name: (E)-13-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-1-hydroxytridec-10-en-5-one

Structure

SMILES: O=C(CCCCO)CCCC/C=C/CC[C@H]1N[C@H](CO)[C@@H](O)[C@@H]1O

InChI: InChI=1S/C18H33NO5/c20-12-8-7-10-14(22)9-5-3-1-2-4-6-11-15-17(23)18(24)16(13-21)19-15/h2,4,15-21,23-24H,1,3,5-13H2/b4-2+/t15-,16-,17-,18-/m1/s1

InChIKey: YBRVYOIXKVKQGF-WOWQJICPSA-N

Reference

Studies on the Constituents of Broussonetia Species. VII. Four New Pyrrolidine Alkaloids, Broussonetines M, O, P, and Q, as Inhibitors of Glycosidase, from Broussonetia kazinoki SIEB.

PubChem CID: 10472623

LOTUS: LTS0025769

SuperNatural Ⅲ: SN0445961-02

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Broussonetia kazinoki	Broussonetia	Moraceae	Rosales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 343.46400000000006

TPSA？: 110.02

MolLogP？: 0.6693999999999996

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi