(1S,3S,4S,5R,6R,7R)-1-[(4R,5R)-5-benzyl-4-acetamido-3-methylidenehexyl]-6-{[(2E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy}-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid

AlkaPlorer ID: AK579707

Synonym: None

IUPAC Name: 1-(4-acetamido-5-methyl-3-methylidene-6-phenylhexyl)-6-(4,6-dimethyloct-2-enoyloxy)-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid

Structure

SMILES: C=C(CCC12OC(C(=O)O)C(O)(C(=O)O)C(C(=O)O)(O1)C(OC(=O)C=CC(C)CC(C)CC)C2O)C(N=C(C)O)C(C)CC1=CC=CC=C1

copy

InChI: InChI=1S/C35H47NO13/c1-7-19(2)17-20(3)13-14-25(38)47-28-27(39)33(48-29(30(40)41)34(46,31(42)43)35(28,49-33)32(44)45)16-15-21(4)26(36-23(6)37)22(5)18-24-11-9-8-10-12-24/h8-14,19-20,22,26-29,39,46H,4,7,15-18H2,1-3,5-6H3,(H,36,37)(H,40,41)(H,42,43)(H,44,45)

copy

InChIKey: YGDFWLVAOLEXCM-UHFFFAOYSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
None None Didymellaceae Pleosporales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 689.7550000000001

TPSA: 229.70999999999995

MolLogP: 3.296800000000003

Number of H-Donors: 6

Number of H-Acceptors: 10

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information