| Name |
Cilistol u |
| Formula |
C34H52O11 |
| Mw |
636.3509625 |
| CAS RN |
353275-34-0 |
| C_ID |
C00032832
, 
|
| InChIKey |
LJRMCCIMYSLSCN-GWTAPBHWNA-N |
| InChICode |
InChI=1S/C34H52O11/c1-15(20-13-30(3)32(5,45-30)28(43-20)44-27-26(40)25(39)24(38)21(14-35)42-27)34(41)9-7-18-17-11-23(37)33-12-16(33)10-22(36)31(33,4)19(17)6-8-29(18,34)2/h15-21,23-28,35,37-41H,6-14H2,1-5H3/t15-,16-,17+,18+,19+,20-,21-,23-,24-,25+,26-,27+,28+,29+,30+,31+,32-,33+,34+/m1/s1 |
| SMILES |
C1[C@@H]2C[C@@]32[C@](C1=O)([C@@H]1[C@@H](C[C@H]3O)[C@H]2[C@](CC1)([C@](CC2)([C@@H]([C@@H]1O[C@H]([C@@]2([C@](C1)(O2)C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C)O)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Solanaceae | Solanum cilistum | Ref. |
|
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