| 2D Structure | |
| CID | 12304890 |
| IUPAC Name | (1R,2S,3S,7S,9R,13S,14R,15R,16R,17S)-3,15,16-trihydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-ene-4,11-dione |
| InChI | InChI=1S/C20H28O6/c1-8-5-12(21)18(25)20(4)10(8)6-13-19(3)11(7-14(22)26-13)9(2)15(23)16(24)17(19)20/h5,9-11,13,15-18,23-25H,6-7H2,1-4H3/t9-,10+,11+,13-,15-,16+,17+,18-,19-,20+/m1/s1 |
| InChI Key | WJMXTGAXNJDIRW-IKRQWABHSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28O6 |
| Molecular Weight | 364.4 |
| synonyms | ['Klaineanone', '4668-74-0', 'DTXSID10196903', '1,2,3,3Abeta,4,6abeta,7,7aalpha,11,11a,11balpha,11c-dodecahydro-1beta,2alpha,11beta-trihydroxy-3alpha,8,11abeta,11cbeta-tetramethylphenanthro(10,1-bc)pyran-5,10-dione', 'Phenanthro(10,1-bc)pyran-5,10-dione, 1,2,3,3abeta,4,6abeta,7,7aalpha,11,11a,11balpha,11c-dodecahydro-1beta,2alpha,11beta-trihydroxy-3alpha,8,11abeta,11cbeta-tetramethyl-', '(1R,2S,3S,7S,9R,13S,14R,15R,16R,17S)-3,15,16-trihydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo(7.7.1.02,7.013,17)heptadec-5-ene-4,11-dione', '(1R,2S,3S,7S,9R,13S,14R,15R,16R,17S)-3,15,16-trihydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-ene-4,11-dione', 'DTXCID10119394', 'SCHEMBL16681315'] |
From Pubchem