| 2D Structure | |
| CID | 85237462 |
| IUPAC Name | 1,2,7,13,17,17-hexamethyl-6-(3-methyl-2-methylidenebutyl)-16-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-3,4,7-triol |
| InChI | InChI=1S/C37H62O10/c1-18(2)19(3)16-25-36(9,43)29-20-10-11-23-33(6)14-13-24(46-30-28(41)27(40)26(39)21(17-38)45-30)32(4,5)22(33)12-15-34(23,7)35(20,8)31(42)37(29,44)47-25/h18,20-31,38-44H,3,10-17H2,1-2,4-9H3 |
| InChI Key | CXLUKLOGJDXOLM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C37H62O10 |
| Molecular Weight | 666.9 |
| synonyms | [] |
From Pubchem