| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C29H40O17/c1-9-5-12(31)20(37)26(3)11(9)6-13-27-8-44-28(25(41)43-4,21(38)18(36)19(26)27)29(27,42)22(24(40)45-13)46-23(39)17(35)16(34)15(33)14(32)10(2)7-30/h5,10-11,13-22,30,32-38,42H,6-8H2,1-4H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem