| 2D Structure | |
| CID | 75309417 |
| IUPAC Name | 9a-methyl-3-octanoyl-6-prop-1-enyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]furo[3,2-g]isoquinoline-2,9-dione |
| InChI | InChI=1S/C29H37NO9/c1-4-6-7-8-9-11-20(32)22-19-13-16-12-17(10-5-2)30(14-18(16)26(36)29(19,3)39-28(22)37)27-25(35)24(34)23(33)21(15-31)38-27/h5,10,12-14,21,23-25,27,31,33-35H,4,6-9,11,15H2,1-3H3 |
| InChI Key | PVGVJRPGIMWEKM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H37NO9 |
| Molecular Weight | 543.6 |
| synonyms | [] |
From Pubchem