| Name |
Salvinorin D
(+)-Salvinorin D |
| Formula |
C23H28O8 |
| Mw |
432.17841787 |
| CAS RN |
540770-13-6 |
| C_ID |
C00041824
, 
|
| InChIKey |
MKTFCDSHCGDUDE-LYBFBSBTNA-N |
| InChICode |
InChI=1S/C23H28O8/c1-12(24)30-18-16(25)9-15(20(26)28-4)22(2)7-5-14-21(27)31-17(13-6-8-29-11-13)10-23(14,3)19(18)22/h6,8-9,11,14,16-19,25H,5,7,10H2,1-4H3/t14-,16-,17-,18-,19-,22-,23-/m0/s1 |
| SMILES |
COC(=O)C1=C[C@H](O)[C@H](OC(C)=O)[C@@H]2[C@@]3(C)C[C@@H](c4ccoc4)OC(=O)[C@@H]3CC[C@@]12C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Salvia divinorum | Ref. |
|
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