Pradimicin M
(5S,6S)-1,5,6,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid
| Molecular Formula | C24H16O10 |
|---|---|
| Molecular Weight | 464.4 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 193.0 A2 |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 1 |
| Exact Mass | 464.07434 |
| Heavy Atoms | 34 |
| Complexity | 876.0 |
Chemical Identifiers
| CAS Number | 132971-63-2 |
|---|---|
| SMILES | CC1=CC2=C(C3=C(C4=C(C=C3C(C2O)O)C(=O)C5=C(C4=O)C=C(C=C5O)O)O)C(=C1C(=O)O)O |
| InChIKey | ROFMCMXCPNFONV-SFTDATJTSA-N |
📖 Product Overview
Pradimicin M (CAS: 132971-63-2) is a chemical compound with molecular formula C24H16O10 and molecular weight 464.4 g/mol. Its IUPAC systematic name is (5S,6S)-1,5,6,9,11,14-hexahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid.
ROFMCMXCPNFONV-SFTDATJTSA-N.
SMILES: CC1=CC2=C(C3=C(C4=C(C=C3C(C2O)O)C(=O)C5=C(C4=O)C=C(C=C5O)O)O)C(=C1C(=O)O)O.
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