cneorin R

2D Structure
CID 162895446
IUPAC Name methyl 2-[4-[1-(furan-3-yl)-4a-hydroxy-8a-methyl-5-methylidene-3-oxo-4,6,7,8-tetrahydro-1H-isochromen-6-yl]-2,2,4-trimethyl-7-oxo-3H-oxepin-3-yl]acetate
InChI InChI=1S/C27H34O8/c1-16-18(25(4)10-8-20(28)35-24(2,3)19(25)13-21(29)32-6)7-11-26(5)23(17-9-12-33-15-17)34-22(30)14-27(16,26)31/h8-10,12,15,18-19,23,31H,1,7,11,13-14H2,2-6H3
InChI Key OWBQWSVPLPNAMN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C27H34O8
Molecular Weight 486.6
synonyms []

From Pubchem