| Name |
Dihydrocucurbitacin I |
| Formula |
C30H44O7 |
| Mw |
516.30870376 |
| CAS RN |
1110-02-7 |
| C_ID |
C00031750
, 
|
| InChIKey |
PIGAXYFCLPQWOD-QFATWCICNA-N |
| InChICode |
InChI=1S/C30H44O7/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/h9,13,17,19-20,23,31-32,36-37H,10-12,14-15H2,1-8H3/t17-,19-,20+,23+,27+,28-,29+,30+/m1/s1 |
| SMILES |
C1(=C[C@@H]2C(=CC[C@@H]3[C@]2(C(=O)C[C@]2([C@]3(C[C@H]([C@@H]2[C@@](C(=O)CCC(C)(C)O)(C)O)O)C)C)C)C(C1=O)(C)C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Begoniaceae | Begonia nantoensis | Ref. |
|
|
zoom in
| Organism | Begonia nantoensis |
|---|
| Reference | Wu,Chem.Pharm.Bull.,52,(2004),345 |
|---|
|
