| Name |
Lucilianoside C
(-)-Lucilianoside C |
| Formula |
C48H76O23 |
| Mw |
1020.47773874 |
| CAS RN |
652153-72-5 |
| C_ID |
C00036133
, 
|
| InChIKey |
GMURDWKGFBCUGP-MOGVERRCNA-N |
| InChICode |
InChI=1S/C48H76O23/c1-21-13-29(54)71-48(21)12-11-44(3)23-5-6-27-43(2,22(23)7-10-45(44,48)4)9-8-28(46(27,17-50)18-51)68-39-35(60)33(58)32(57)26(67-39)16-64-40-36(30(55)24(53)15-63-40)69-41-37(34(59)31(56)25(14-49)66-41)70-42-38(61)47(62,19-52)20-65-42/h21,24-28,30-42,49-53,55-62H,5-20H2,1-4H3/t21-,24-,25-,26-,27-,28+,30+,31-,32-,33+,34+,35-,36-,37-,38+,39+,40+,41+,42+,43-,44+,45+,47-,48+/m1/s1 |
| SMILES |
C[C@@H]1CC(=O)O[C@@]12CC[C@@]1(C)C3=C(CC[C@@]12C)[C@@]1(C)CC[C@H](O[C@@H]2O[C@H](CO[C@@H]4OC[C@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)C4O[C@@H]4OC[C@](O)(CO)[C@H]4O)[C@@H](O)[C@H](O)[C@H]2O)C(CO)(CO)[C@@H]1CC3 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Hyacinthaceae | Muscari paradoxum | Ref. |
|
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