| Name |
Markhamioside C
(+)-Markhamioside C |
| Formula |
C34H44O19 |
| Mw |
756.24767923 |
| CAS RN |
443340-67-8 |
| C_ID |
C00037478
, 
|
| InChIKey |
SUDPSOIWGRFKQP-PFZZUIFTNA-N |
| InChICode |
InChI=1S/C34H44O19/c1-14-24(41)27(44)29(46)33(50-14)52-30-26(43)22(13-48-23(40)7-4-15-2-5-17(35)19(37)10-15)51-34(47-9-8-16-3-6-18(36)20(38)11-16)31(30)53-32-28(45)25(42)21(39)12-49-32/h2-7,10-11,14,21-22,24-39,41-46H,8-9,12-13H2,1H3/b7-4+/t14-,21-,22+,24-,25-,26+,27+,28+,29+,30-,31+,32-,33-,34+/m0/s1 |
| SMILES |
C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](COC(=O)/C=C/c3ccc(O)c(O)c3)O[C@@H](OCCc3ccc(O)c(O)c3)[C@@H]2O[C@@H]2OC[C@H](O)[C@H](O)[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 | Markhamia stipulata  | Ref. |
|
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