| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C28H36O15/c1-11-20(33)23(36)25(38)27(40-11)43-26-24(37)22(35)18(10-29)42-28(26)41-13-8-15(31)19(16(32)9-13)14(30)7-6-12-4-3-5-17(39-2)21(12)34/h3-5,8-9,11,18,20,22-29,31-38H,6-7,10H2,1-2H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem