| Name |
2H-3,9a-Methano-1-benzoxepin, 2-propenoic acid |
| Formula |
C37H40O13 |
| Mw |
692.24689137 |
| CAS RN |
111950-44-8 |
| C_ID |
C00059212
|
| InChIKey |
YHGLHXPODFITQU-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C37H40O13/c1-21(38)45-20-36-30(48-27(41)18-17-24-13-9-7-10-14-24)26(46-22(2)39)19-35(6,44)37(36)31(47-23(3)40)28(34(4,5)50-37)29(42)32(36)49-33(43)25-15-11-8-12-16-25/h7-18,26,28,30-32,44H,19-20H2,1-6H3 |
| SMILES |
CC(=O)OCC12C(OC(=O)c3ccccc3)C(=O)C3C(OC(C)=O)C1(OC3(C)C)C(C)(O)CC(OC(C)=O)C2OC(=O)C=Cc1ccccc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Celastraceae | Tripterygium wilfordii  | Ref. |
|
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