| Name |
Markhamioside E
(-)-Markhamioside E |
| Formula |
C37H48O21 |
| Mw |
828.2688086 |
| CAS RN |
443340-72-5 |
| C_ID |
C00037480
, 
|
| InChIKey |
XLZBZHHNPMBBNW-NCWNRZFUNA-N |
| InChICode |
InChI=1S/C37H48O21/c1-15-27(45)29(47)31(49)36(53-15)58-35-33(56-26(44)8-5-17-3-6-19(40)21(42)9-17)25(14-52-16(2)39)54-24(13-51-12-18-4-7-20(41)22(43)10-18)34(35)57-37-32(50)30(48)28(46)23(11-38)55-37/h3-10,15,23-25,27-38,40-43,45-50H,11-14H2,1-2H3/b8-5+/t15-,23+,24+,25+,27-,28-,29+,30-,31+,32+,33-,34-,35+,36-,37-/m0/s1 |
| SMILES |
CC(=O)OC[C@H]1O[C@H](COCc2ccc(O)c(O)c2)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H]1OC(=O)/C=C/c1ccc(O)c(O)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Bignoniaceae | Markhamia stipulata  | Ref. |
|
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