| Name |
2,9,10-Tri-O-deacetyltaxinine |
| Formula |
C29H36O6 |
| Mw |
480.25118888 |
| CAS RN |
172304-01-7 |
| C_ID |
C00060349
|
| InChIKey |
OFMCNWVMMIJDPE-UMOQMHEWSA-N |
| InChICode |
InChI=1S/C29H36O6/c1-16-20(30)15-19-25(32)24-17(2)21(35-22(31)12-11-18-9-7-6-8-10-18)13-14-29(24,5)27(34)26(33)23(16)28(19,3)4/h6-12,19,21,24-27,32-34H,2,13-15H2,1,3-5H3/b12-11+/t19-,21-,24-,25+,26+,27-,29+/m0/s1 |
| SMILES |
C=C1C(OC(=O)C=Cc2ccccc2)CCC2(C)C(O)C(O)C3=C(C)C(=O)CC(C(O)C12)C3(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Taxaceae | Taxus baccata  | Ref. |
|
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