Endolide C

AlkaPlorer ID: AK105977

Synonym: None

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

Structure

SMILES: CC(C)[C@@H]1N=C(O)[C@H](CC2=CC=CC=C2)N(C)C(=O)[C@H](CC2=COC=C2)N=C(O)[C@H](CC2=CC=CC=C2)N(C)C1=O

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InChI: InChI=1S/C32H38N4O5/c1-21(2)28-32(40)36(4)26(18-22-11-7-5-8-12-22)29(37)33-25(17-24-15-16-41-20-24)31(39)35(3)27(30(38)34-28)19-23-13-9-6-10-14-23/h5-16,20-21,25-28H,17-19H2,1-4H3,(H,33,37)(H,34,38)/t25-,26-,27-,28-/m0/s1

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InChIKey: BZMMOFGWPMHDPL-LJWNLINESA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Stachylidium Plectosphaerellaceae Glomerellales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 558.6790000000002

TPSA: 118.94

MolLogP: 4.281300000000003

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information