Name |
Rhodojaponin V |
Formula |
C22H34O7 |
Mw |
410.23045344 |
CAS RN |
37720-86-8 |
C_ID |
C00042911
,
|
InChIKey |
OHDPFRGZBUACTR-UHFFFAOYNA-N |
InChICode |
InChI=1S/C22H34O7/c1-10(23)28-16-11-6-7-12-20(5,26)15-14-17(29-14)18(2,3)22(15,27)13(24)8-21(12,16)9-19(11,4)25/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)O)[C@H]2OC(=O)C)(C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ericaceae | Rhododendron molle G.Don | Ref. |
|
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