Phyto4Health

15-Acetoxyorbiculin G

Representations & DB's id

ChEBI: CHEBI:65364
ChEMBL: CHEMBL450650
PubChem: 24898039
IUPAC: [(1S,2R,4S,5R,6R,7S,9R,12R)-5-acetyloxy-6-(acetyloxymethyl)-7,12-dibenzoyloxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-4-yl] benzoate
Standard InChI: InChI=1S/C40H42O11/c1-24-21-31(48-35(43)27-15-9-6-10-16-27)34(47-26(3)42)39(23-46-25(2)41)32(49-36(44)28-17-11-7-12-18-28)22-30-33(40(24,39)51-38(30,4)5)50-37(45)29-19-13-8-14-20-29/h6-20,24,30-34H,21-23H2,1-5H3/t24-,30-,31+,32+,33-,34+,39-,40-/m1/s1
Standard InChI Key: YOWBCRNBOMRTPW-NPIRVHPYSA-N
SMILES: CC(=O)OC[C@@]12[C@@H](OC(=O)c3ccccc3)C[C@@H]3[C@H]([C@]2(OC3(C)C)[C@@H](C[C@@H]([C@@H]1OC(=O)C)OC(=O)c1ccccc1)C)OC(=O)c1ccccc1

Molecular propeties

AlogP: 5.75
Hydrogen bonds acceptors: 11
Hydrogen bonds donors: 0
Rotatable bonds: 9
Number of rings: 6
Molecular Weight: 698.27
Topological polar surface area: 141
Number of aromatic rings: 3
Fsp3: 0.425
Number of carbons: 40

Plant sources

Part of plant Plant name Ref.
PlantSalix alba

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.