| 2D Structure | |
| CID | 177823922 |
| IUPAC Name | (1S,2S,4S,10R,11R,12R)-7-butan-2-yl-1,11,12-trihydroxy-2-(2-hydroxypropan-2-yl)-9,9-dimethyl-8-oxatetracyclo[8.2.1.04,12.06,11]tridec-6-en-5-one |
| InChI | InChI=1S/C21H32O6/c1-7-10(2)16-14-15(22)11-8-12(17(3,4)23)19(24)9-13(18(5,6)27-16)20(14,25)21(11,19)26/h10-13,23-26H,7-9H2,1-6H3/t10?,11-,12+,13+,19+,20-,21-/m1/s1 |
| InChI Key | KVLLUDIMTXPZCP-DAABVKSKSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H32O6 |
| Molecular Weight | 380.5 |
| synonyms | ['tetracycloadhumol'] |
From Pubchem