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