Endolide A

AlkaPlorer ID: AK297434

Synonym: None

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

Structure

SMILES: CC(C)CC1N=C(O)C(CC2=COC=C2)N(C)C(=O)C(C(C)C)N=C(O)C(CC2=COC=C2)N(C)C1=O

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InChI: InChI=1S/C27H38N4O6/c1-16(2)11-20-26(34)30(5)22(13-19-8-10-37-15-19)25(33)29-23(17(3)4)27(35)31(6)21(24(32)28-20)12-18-7-9-36-14-18/h7-10,14-17,20-23H,11-13H2,1-6H3,(H,28,32)(H,29,33)

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InChIKey: AAXRHGMEDOIXIE-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 514.6230000000003

TPSA: 132.08

MolLogP: 3.6777000000000015

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information