| Name |
Bisnorbadioquinone A |
| Formula |
C34H18O14 |
| Mw |
650.06965529 |
| CAS RN |
90295-70-8 |
| C_ID |
C00055304
|
| InChIKey |
DPDCZWLANAIGKX-HCTXVGCHSA-N |
| InChICode |
InChI=1S/C34H18O14/c35-16-6-1-13(2-7-16)23(31(41)42)29-27(39)22(33(45)47-29)15-5-10-18-19(11-15)20(12-21(37)26(18)38)25-28(40)30(48-34(25)46)24(32(43)44)14-3-8-17(36)9-4-14/h1-12,35-36,39-40H,(H,41,42)(H,43,44)/b29-23+,30-24+ |
| SMILES |
O=C1C2=CC=C(C(C(O/3)=O)=C(O)C3=C(C(O)=O)C4=CC=C(O)C=C4)C=C2C(C(C(O/5)=O)=C(O)C5=C(C(O)=O)C6=CC=C(O)C=C6)=CC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Xerocomus badius  | Ref. |
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