Endolide A; 2-(S-3-Furanylmethyl) analogue 

AlkaPlorer ID: AK297435

Synonym: Endolide B

IUPAC Name: 3,6,12-tris(furan-3-ylmethyl)-1,7-dimethyl-9-propan-2-yl-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone

Structure

SMILES: CC(C)C1N=C(O)C(CC2=COC=C2)N(C)C(=O)C(CC2=COC=C2)N=C(O)C(CC2=COC=C2)N(C)C1=O

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InChI: InChI=1S/C28H34N4O7/c1-17(2)24-28(36)32(4)22(12-19-6-9-38-15-19)25(33)29-21(11-18-5-8-37-14-18)27(35)31(3)23(26(34)30-24)13-20-7-10-39-16-20/h5-10,14-17,21-24H,11-13H2,1-4H3,(H,29,33)(H,30,34)

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InChIKey: VEZDPJCGIWZHLV-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 538.6010000000002

TPSA: 145.22

MolLogP: 3.4673000000000025

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information