Ralfuranone F7 

AlkaPlorer ID: AK312235

Synonym: None

IUPAC Name: None

Structure

SMILES: NC(CCC(=O)NC(CSC(C1=C(C2=CC=CC=C2)COC1=O)C1=CC=CC=C1)C(=O)NCC(=O)O)C(=O)O

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InChI: InChI=1S/C27H29N3O8S/c28-19(26(35)36)11-12-21(31)30-20(25(34)29-13-22(32)33)15-39-24(17-9-5-2-6-10-17)23-18(14-38-27(23)37)16-7-3-1-4-8-16/h1-10,19-20,24H,11-15,28H2,(H,29,34)(H,30,31)(H,32,33)(H,35,36)

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InChIKey: BRXMBSBRVCWYAS-UHFFFAOYSA-N

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Reference

CAS: 1638617-53-4

Source

Properties Information

Molecule Weight: 555.6090000000004

TPSA: 185.12

MolLogP: 1.3492

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information