| Name |
Markhamioside D
(-)-Markhamioside D |
| Formula |
C36H46O20 |
| Mw |
798.25824391 |
| CAS RN |
443340-68-9 |
| C_ID |
C00037479
, 
|
| InChIKey |
PUDRHMBXBQFIKZ-FUXRYOKXNA-N |
| InChICode |
InChI=1S/C36H46O20/c1-15-27(44)29(46)31(48)36(52-15)56-34-32(54-26(43)8-5-17-3-6-19(38)21(40)9-17)25(14-50-16(2)37)53-24(13-49-11-18-4-7-20(39)22(41)10-18)33(34)55-35-30(47)28(45)23(42)12-51-35/h3-10,15,23-25,27-36,38-42,44-48H,11-14H2,1-2H3/b8-5+/t15-,23-,24+,25+,27-,28-,29+,30+,31+,32-,33-,34+,35-,36-/m0/s1 |
| SMILES |
CC(=O)OC[C@H]1O[C@H](COCc2ccc(O)c(O)c2)[C@H](O[C@@H]2OC[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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