| Name |
Hypochoeroside D
(+)-Hypochoeroside D |
| Formula |
C30H32O11 |
| Mw |
568.19446187 |
| CAS RN |
123693-87-8 |
| C_ID |
C00033941
, 
|
| InChIKey |
KPBHRTYOUQHBOW-XOXVVMHDNA-N |
| InChICode |
InChI=1S/C30H32O11/c1-14-10-19(39-21(33)9-8-16-6-4-3-5-7-16)23-15(2)29(37)41-28(23)24-17(11-18(32)22(14)24)13-38-30-27(36)26(35)25(34)20(12-31)40-30/h3-9,11,19-20,23-28,30-31,34-36H,2,10,12-13H2,1H3/b9-8+/t19-,20+,23+,24-,25+,26-,27+,28+,30-/m0/s1 |
| SMILES |
C=C1C(=O)O[C@@H]2[C@H]3C(CO[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=CC(=O)C3=C(C)C[C@H](OC(=O)/C=C/c3ccccc3)[C@@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Hypochaeris radicata L.  | Ref. |
|
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