| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C35H46O11/c1-16(2)8-11-24(38)35(7,44)30-20(37)13-32(4)23-10-9-18-17(3)26(40)21(12-19(18)34(23,6)25(39)14-33(30,32)5)45-31-29(43)28(42)27(41)22(15-36)46-31/h8-12,20,22-23,27-31,36-37,40-44H,1,13-15H2,2-7H3/b11-8+ |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem