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