Endolide D

AlkaPlorer ID: AK105984

Synonym: None

IUPAC Name: (3S,6S,9S,12S)-3-benzyl-6,12-bis(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=COC=C2)N(C)C(=O)[C@H](CC2=CC=CC=C2)N=C(O)[C@H](CC2=COC=C2)N(C)C1=O

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InChI: InChI=1S/C30H36N4O6/c1-19(2)26-30(38)34(4)24(15-21-10-12-39-17-21)27(35)31-23(14-20-8-6-5-7-9-20)29(37)33(3)25(28(36)32-26)16-22-11-13-40-18-22/h5-13,17-19,23-26H,14-16H2,1-4H3,(H,31,35)(H,32,36)/t23-,24-,25-,26-/m0/s1

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InChIKey: AJCBJCMHGIPZHI-CQJMVLFOSA-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: 548.6400000000002

TPSA: 132.08

MolLogP: 3.8743000000000025

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information