| Name |
Markhamioside B
(-)-Markhamioside B |
| Formula |
C36H48O19 |
| Mw |
784.27897935 |
| CAS RN |
443340-66-7 |
| C_ID |
C00037477
, 
|
| InChIKey |
YIODOMNHBIXYJA-YVCNEOFKNA-N |
| InChICode |
InChI=1S/C36H48O19/c1-17-26(41)28(43)29(44)33(52-17)54-30-27(42)24(14-50-25(40)9-6-18-4-7-20(38)23(13-18)48-3)53-34(31(30)55-35-32(45)36(46,15-37)16-51-35)49-11-10-19-5-8-22(47-2)21(39)12-19/h4-9,12-13,17,24,26-35,37-39,41-46H,10-11,14-16H2,1-3H3/b9-6+/t17-,24+,26-,27+,28+,29+,30-,31+,32-,33-,34+,35-,36+/m0/s1 |
| SMILES |
[C@H]1([C@H]([C@@H]([C@H](O[C@H]1OCCc1cc(c(cc1)OC)O)COC(=O)/C=C/c1ccc(c(c1)OC)O)O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C)O[C@@H]1OC[C@]([C@H]1O)(O)CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Bignoniaceae | Markhamia stipulata  | Ref. |
|
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