| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C40H78O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-46-30-32(42)37-38(33(43)31-48-37)50-40-36(45)39(35(44)34(29-41)49-40)47-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-45H,3-31H2,1-2H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem