Parvifloranine A; (R)-form 

AlkaPlorer ID: AK309439

Synonym: None

IUPAC Name: 1-[[5,5-dimethyl-4-oxo-2-[4-(2-oxochromen-7-yl)oxybut-2-en-2-yl]furan-3-yl]methyl]pyrrolidine-2-carboxylic acid

Structure

SMILES: CC(=CCOC1=CC=C2C=CC(=O)OC2=C1)C1=C(CN2CCCC2C(=O)O)C(=O)C(C)(C)O1

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InChI: InChI=1S/C25H27NO7/c1-15(10-12-31-17-8-6-16-7-9-21(27)32-20(16)13-17)22-18(23(28)25(2,3)33-22)14-26-11-4-5-19(26)24(29)30/h6-10,13,19H,4-5,11-12,14H2,1-3H3,(H,29,30)

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InChIKey: SXRDFTYXEGDCEI-UHFFFAOYSA-N

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Reference

PubChem CID: 78168134

COCONUT: CNP0245018.2

Source

Species Genus Family Order Class Phylum Kingdom Domain
Geijera parviflora Geijera Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 453.4910000000002

TPSA: 106.28000000000002

MolLogP: 3.299100000000001

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information