| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C29H38O15/c1-3-40-19-7-5-13(8-16(19)32)4-6-15(31)21-17(33)9-14(10-18(21)34)42-29-27(25(38)23(36)20(11-30)43-29)44-28-26(39)24(37)22(35)12(2)41-28/h5,7-10,12,20,22-30,32-39H,3-4,6,11H2,1-2H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem