Name |
Tricalysioside I (-)-Tricalysioside I |
Formula |
C28H44O11 |
Mw |
556.28836225 |
CAS RN |
874332-43-1 |
C_ID |
C00032396
,
|
InChIKey |
LUZSIDHOUJUSHA-XIBKKBRQNA-N |
InChICode |
InChI=1S/C28H44O11/c1-14(31)38-24-27-9-6-17-25(2,8-7-19(32)26(17,3)12-30)18(27)5-4-15(10-27)28(24,36)13-37-23-22(35)21(34)20(33)16(11-29)39-23/h12,15-24,29,32-36H,4-11,13H2,1-3H3/t15-,16-,17+,18+,19-,20-,21+,22-,23-,24-,25-,26+,27-,28+/m1/s1 |
SMILES |
C1[C@H]([C@@]([C@@H]2[C@@](C1)([C@H]1[C@@]3(CC2)C[C@@H](CC1)[C@]([C@@H]3OC(=O)C)(CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)C)(C)C=O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rubiaceae | Tricalysia dubia OHWI | Ref. |
|
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