| 2D Structure | |
| CID | 162789569 |
| IUPAC Name | 5-[4-(4-amino-3-methylbutyl)-4-[5-[(12-hydroxy-2,12-dimethyl-4,6,8-trioxadispiro[4.1.57.25]tetradecan-9-yl)methyl]hex-5-enoyl]-3-(3-hydroxy-2-methylpent-1-enyl)-2-methylcyclohexen-1-yl]-3-methyloxolan-2-one |
| InChI | InChI=1S/C43H69NO8/c1-9-36(45)30(5)22-35-32(7)34(37-23-31(6)39(47)50-37)15-18-41(35,17-13-28(3)25-44)38(46)12-10-11-27(2)21-33-14-16-40(8,48)43(51-33)20-19-42(52-43)24-29(4)26-49-42/h22,28-29,31,33,35-37,45,48H,2,9-21,23-26,44H2,1,3-8H3 |
| InChI Key | DNNVOGNTTHKDBO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C43H69NO8 |
| Molecular Weight | 728.0 |
| synonyms | [] |
From Pubchem