Chrysogeside F

AlkaPlorer ID: AK107449

Synonym: None

IUPAC Name: (E,2R)-2-hydroxy-N-[(2S,3R,4E,7E)-3-hydroxy-8-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptadeca-4,7-dien-2-yl]nonadec-3-enamide

Structure

SMILES: CCCCCCCCCCCCCCC/C=C/[C@@H](O)C(O)=N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)/C=C/C/C=C(\C)CCCCCCCCC

copy

InChI: InChI=1S/C43H79NO9/c1-4-6-8-10-12-13-14-15-16-17-18-19-21-23-25-31-37(47)42(51)44-35(33-52-43-41(50)40(49)39(48)38(32-45)53-43)36(46)30-27-26-29-34(3)28-24-22-20-11-9-7-5-2/h25,27,29-31,35-41,43,45-50H,4-24,26,28,32-33H2,1-3H3,(H,44,51)/b30-27+,31-25+,34-29+/t35-,36+,37+,38+,39+,40-,41+,43+/m0/s1

copy

InChIKey: HYKHFRNTPARHKL-YUZQWVKISA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Alternaria sp. Alternaria Pleosporaceae Pleosporales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 754.1029999999995

TPSA: 172.42999999999998

MolLogP: 7.9206000000000145

Number of H-Donors: 7

Number of H-Acceptors: 9

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information