CNP0003565

2D Structure
CID 131751018
IUPAC Name 2-methyl-4-[9-[5-[5-(1,4,5-trihydroxypentadecyl)oxolan-2-yl]oxolan-2-yl]nonyl]-2H-furan-5-one
InChI InChI=1S/C37H66O7/c1-3-4-5-6-7-11-14-17-20-31(38)32(39)22-23-33(40)34-25-26-36(44-34)35-24-21-30(43-35)19-16-13-10-8-9-12-15-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3
InChI Key LGXAMXOABBUFLZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C37H66O7
Molecular Weight 622.9
synonyms ['Annonsilin A', 'CHEBI:192173', 'DTXSID001114616', '164177-57-5', '2(5H)-Furanone, 5-methyl-3-[9-[octahydro-5a(2)-(1,4,5-trihydroxypentadecyl)[2,2a(2)-bifuran]-5-yl]nonyl]-', '2-methyl-4-[9-[5-[5-(1,4,5-trihydroxypentadecyl)oxolan-2-yl]oxolan-2-yl]nonyl]-2H-uran-5-one']

From Pubchem