| Name |
Markhamioside A
(-)-Markhamioside A |
| Formula |
C25H38O16 |
| Mw |
594.21598517 |
| CAS RN |
443340-22-5 |
| C_ID |
C00030741
, 
|
| InChIKey |
OIZGHARLBDZXFQ-ULCSXAMCNA-N |
| InChICode |
InChI=1S/C25H38O16/c1-10-15(30)17(32)18(33)22(38-10)40-19-16(31)14(7-26)39-23(36-5-4-11-2-3-12(28)13(29)6-11)20(19)41-24-21(34)25(35,8-27)9-37-24/h2-3,6,10,14-24,26-35H,4-5,7-9H2,1H3/t10-,14+,15-,16+,17+,18+,19-,20+,21-,22-,23+,24-,25+/m0/s1 |
| SMILES |
C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@@H](OCCc3ccc(O)c(O)c3)[C@@H]2O[C@@H]2OC[C@](O)(CO)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Bignoniaceae | Dolichandrone serrulata | Ref. |
| Plantae | Bignoniaceae | Markhamia stipulata  | Ref. |
|
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