| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C27H34O15/c1-10-20(34)22(36)24(38)26(39-10)42-25-23(37)21(35)18(9-28)41-27(25)40-12-7-16(32)19(17(33)8-12)14(30)5-3-11-2-4-13(29)15(31)6-11/h2,4,6-8,10,18,20-29,31-38H,3,5,9H2,1H3/t10?,18?,20?,21?,22?,23?,24?,25?,26-,27?/m1/s1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem