863116-48-7

AlkaPlorer ID: AK079138

Synonym: 'palmerolide A', 'Palmerolide A', '(-)-Palmerolide A'

IUPAC Name: [(2R,4E,6E,10R,11R,12E,14R,18E)-11,14-dihydroxy-4-methyl-2-[(2R,3E,5E)-4-methyl-6-(3-methylbut-2-enoylamino)hexa-3,5-dien-2-yl]-20-oxo-1-oxacycloicosa-4,6,12,18-tetraen-10-yl] carbamate

Structure

SMILES: CC(C)=CC(O)=N/C=C/C(C)=C/[C@@H](C)[C@H]1C/C(C)=C/C=C/CC[C@@H](OC(=N)O)[C@H](O)/C=C/[C@H](O)CCC/C=C/C(=O)O1

copy

InChI: InChI=1S/C33H48N2O7/c1-23(2)20-31(38)35-19-18-25(4)21-26(5)30-22-24(3)12-8-6-10-14-29(42-33(34)40)28(37)17-16-27(36)13-9-7-11-15-32(39)41-30/h6,8,11-12,15-21,26-30,36-37H,7,9-10,13-14,22H2,1-5H3,(H2,34,40)(H,35,38)/b8-6+,15-11+,17-16+,19-18+,24-12+,25-21+/t26-,27-,28-,29-,30-/m1/s1

copy

InChIKey: HEOKDDVDVGNHMR-LGIDDDSOSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Synoicum adareanum Synoicum Polyclinidae Aplousobranchia Ascidiacea Chordata Metazoa Eukaryota

Properties Information

Molecule Weight: 584.7540000000002

TPSA: 152.66000000000005

MolLogP: 6.485870000000008

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information