| Name |
Zucchini factor A |
| Formula |
C44H59NO5 |
| Mw |
681.439324 |
| CAS RN |
246248-09-9 |
| C_ID |
C00058048
|
| InChIKey |
PRAFKBSUIBLSSV-DUVCPVCPSA-N |
| InChICode |
InChI=1S/C44H59NO5/c1-39(2)33-25-32(46)36-31(42(33,5)19-18-35(39)50-38(48)29-13-15-30(45)16-14-29)17-20-43(6)34-26-40(3,21-22-41(34,4)23-24-44(36,43)7)27-49-37(47)28-11-9-8-10-12-28/h8-16,32-35,46H,17-27,45H2,1-7H3/t32-,33-,34+,35+,40+,41+,42+,43-,44+/m0/s1 |
| SMILES |
CC1(C)[C@H](OC(=O)c2ccc(N)cc2)CC[C@]2(C)C3=C([C@@H](O)C[C@@H]12)[C@@]1(C)CC[C@@]2(C)CC[C@@](C)(COC(=O)c4ccccc4)C[C@H]2[C@]1(C)CC3 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cucurbitaceae | Cucurbita maxima  | Ref. |
| Plantae | Cucurbitaceae | Cucurbita pepo | Ref. |
|
|
zoom in
| Organism | Cucurbita maxima |
|---|
| Reference | Akihisa, T. et al., Phytochemistry, 1997, 46, 1261-1266 (7-ketone, 7-ketone 3-benzoyl) |
|---|
|
