5,6,7,7a-Tetrahydro-7,7a-dihydroxy-1-(hydroxymethyl)-3H-pyrrolizin-3-one; (7R*,7aR*)-form, Tri-Me ether 

AlkaPlorer ID: AK315261

Synonym: 5,6,7,7a-Tetrahydro-7,7a-dimethoxy-1-(methoxymethyl)-3H-pyrrolizin-3-one, Vulgarine 

IUPAC Name: 7,8-dimethoxy-1-(methoxymethyl)-6,7-dihydro-5H-pyrrolizin-3-one

Structure

SMILES: COCC1=CC(=O)N2CCC(OC)C12OC

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InChI: InChI=1S/C11H17NO4/c1-14-7-8-6-10(13)12-5-4-9(15-2)11(8,12)16-3/h6,9H,4-5,7H2,1-3H3

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InChIKey: XYBQMIIKSZQHMT-UHFFFAOYSA-N

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Reference

PubChem CID: 162869718

COCONUT: CNP0134039.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
Senecio vulgaris Senecio Asteraceae Asterales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 227.26

TPSA: 48.0

MolLogP: 0.1628

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information