Name |
3,6'-Disinapoyl sucrose |
Formula |
C34H42O19 |
Mw |
754.23202916 |
CAS RN |
139891-98-8 |
C_ID |
C00036521
,
|
InChIKey |
FHIJMQWMMZEFBL-PYXALCMANA-N |
InChICode |
InChI=1S/C34H42O19/c1-45-18-9-16(10-19(46-2)26(18)39)5-7-24(37)49-14-23-28(41)30(43)31(44)33(50-23)53-34(15-36)32(29(42)22(13-35)52-34)51-25(38)8-6-17-11-20(47-3)27(40)21(12-17)48-4/h5-12,22-23,28-33,35-36,39-44H,13-15H2,1-4H3/b7-5+,8-6+/t22-,23-,28-,29-,30+,31-,32+,33-,34+/m1/s1 |
SMILES |
O1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1COC(=O)/C=C/c1cc(c(c(c1)OC)O)OC)O)O)O)O[C@@]1(O[C@@H]([C@H]([C@@H]1OC(=O)/C=C/c1cc(c(c(c1)OC)O)OC)O)CO)CO |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Cruciferae | Raphanus sativus | Ref. |
Plantae | Polygalaceae | Polygala tenuifolia Willd. | Ref. |
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