Name |
Rhodojaponin II |
Formula |
C22H34O7 |
Mw |
410.23045344 |
CAS RN |
26116-89-2 |
C_ID |
C00043865
,
|
InChIKey |
FJISLLRXVSQIES-UHFFFAOYNA-N |
InChICode |
InChI=1S/C22H34O7/c1-10(23)28-13-8-21-9-19(4,25)11(16(21)24)6-7-12(21)20(5,26)15-14-17(29-14)18(2,3)22(13,15)27/h11-17,24-27H,6-9H2,1-5H3/t11-,12-,13+,14-,15-,16-,17-,19+,20+,21+,22+/m0/s1 |
SMILES |
[C@@]1([C@H]2CC[C@@H]3[C@](C1)(C[C@H]([C@]1([C@H]([C@]3(C)O)[C@H]3[C@@H](C1(C)C)O3)O)OC(=O)C)[C@H]2O)(C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ericaceae | Rhododendron japonicum | Ref. |
Plantae | Ericaceae | Rhododendron molle | Ref. |
Plantae | Ericaceae | Rhododendron molle(flower) | Ref. |
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zoom in
Organism | Rhododendron molle | Reference | Chen,J.Nat.Prod.,67,(2004),1903 |
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