| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C30H40O15/c1-12(2)41-20-7-5-14(8-17(20)33)4-6-16(32)22-18(34)9-15(10-19(22)35)43-30-28(26(39)24(37)21(11-31)44-30)45-29-27(40)25(38)23(36)13(3)42-29/h5,7-10,12-13,21,23-31,33-40H,4,6,11H2,1-3H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem