| Name |
Dodoneaside A
(-)-Dodoneaside A |
| Formula |
C57H88O22 |
| Mw |
1124.5767245 |
| CAS RN |
1186496-75-2 |
| C_ID |
C00047851
, 
|
| InChIKey |
IJSIRUNWJJWIEO-KHOKZRSONA-N |
| InChICode |
InChI=1S/C57H88O22/c1-13-24(3)47(70)78-44-45(79-48(71)25(4)14-2)56(11)27(21-52(44,5)6)26-15-16-31-54(9)19-18-32(53(7,8)30(54)17-20-55(31,10)57(26,12)43(67)42(56)66)74-51-41(77-50-37(64)35(62)33(60)28(22-58)72-50)39(38(65)40(76-51)46(68)69)75-49-36(63)34(61)29(23-59)73-49/h13-15,27-45,49-51,58-67H,16-23H2,1-12H3,(H,68,69)/b24-13-,25-14-/t27-,28+,29-,30-,31+,32-,33+,34-,35-,36+,37+,38-,39-,40-,41+,42+,43-,44-,45-,49-,50-,51+,54-,55+,56-,57-/m0/s1 |
| SMILES |
C/C=C(/C)C(=O)O[C@H]1[C@H](OC(=O)/C(C)=CC)[C@]2(C)[C@H](O)[C@H](O)[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](OC6O[C@H](C(=O)O)[C@@H](O)[C@H](O[C@@H]7O[C@@H](CO)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2CC1(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Sapindaceae | Dodonaea viscosa  | Ref. |
|
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