alpha(2)-Rhodomycinone
(7S,9R,10R)-9-ethyl-1,4,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione
Also Known As: alpha2-Rhodomycinone|alpha(2)-Rhodomycinone|A(2)-Rhodomycinon|(7S,9R,10R)-9-ethyl-1,4,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione|5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,4,6,7,8,10-hexahydroxy-, (7R-(7alpha,8beta,10beta))-|5,12-naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,4,6,7,8,10-hexahydroxy-,(7r,8r,10s)-|(7R,8R,10S)-8-Ethyl-1,4,6,7,8,10-hexahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione|8-ETHYL-1,4,6,7,8,10-HEXAHYDROXY-7,8,9,10-TETRAHYDRO-5,12-NAPHTHACENED IONE|8-Ethyl-1,4,6,7,8,10-hexahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione|(7R)-8-Ethyl-7,8,9,10-tetrahydro-1,4,6,7,8alpha,10alpha-hexahydroxy-5,12-naphthacenedione|(7R,8R,10S)-8-ETHYL-1,4,6,7,8,10-HEXAHYDROXY-5,7,8,9,10,12-HEXAHYDROTETRACENE-5,12-DIONE|(7R,8R,10S)-8-Ethyl-1,4,6,7,8,10-hexahydroxy-7,8,9,10-tetrahydro-naphthacene-5,12-dione|5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,4,6,7,8,10-hexahydroxy-, (7R,8R,10S)-
| Molecular Formula | C20H18O8 |
|---|---|
| Molecular Weight | 386.10016 g/mol |
| LogP | 1.4 |
| Topological Polar Surface Area | 156.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 1 |
| Exact Mass | 386.10016 |
| Monoisotopic Mass | 386.10016 |
| Heavy Atoms | 28 |
| Complexity | 667.0 |
Chemical Identifiers
| CAS Number | 21263-06-9 |
|---|---|
| SMILES | CC[C@]1(C[C@@H](C2=CC3=C(C(=C2[C@H]1O)O)C(=O)C4=C(C=CC(=C4C3=O)O)O)O)O |
| InChIKey | TWFQRMYYLLRFKE-JJFKOLPGSA-N |
Product Overview
alpha(2)-Rhodomycinone (CAS 21263-06-9), with molecular formula C20H18O8 and molecular weight 386.10016 g/mol. IUPAC: (7S,9R,10R)-9-ethyl-1,4,7,9,10,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione.
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