| Name |
Cucurbitacin P |
| Formula |
C30H48O7 |
| Mw |
520.34000389 |
| CAS RN |
25383-26-0 |
| C_ID |
C00003692
, 
|
| InChIKey |
VVBWBGOEAVGFTN-MFJASQSZNA-N |
| InChICode |
InChI=1S/C30H48O7/c1-25(2,36)12-11-21(33)30(8,37)23-19(32)14-27(5)20-10-9-16-17(13-18(31)24(35)26(16,3)4)29(20,7)22(34)15-28(23,27)6/h9,17-20,23-24,31-32,35-37H,10-15H2,1-8H3/t17-,18-,19-,20+,23+,24-,27+,28-,29+,30+/m1/s1 |
| SMILES |
[C@@H]1([C@H](C(C2=CC[C@@H]3[C@]([C@@H]2C1)(C(=O)C[C@]1([C@]3(C[C@H]([C@@H]1[C@](C(=O)CCC(C)(C)O)(O)C)O)C)C)C)(C)C)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cucurbitaceae | Brandegea bigelovii | Ref. |
|
|
zoom in
|
