Name |
Rhodojaponin VI |
Formula |
C20H34O7 |
Mw |
386.23045344 |
CAS RN |
37720-87-9 |
C_ID |
C00043866
,
|
InChIKey |
OIRQCTPPDJLTNN-UHFFFAOYNA-N |
InChICode |
InChI=1S/C20H34O7/c1-16(2)15(24)12(22)13-18(4,26)10-6-5-9-14(23)19(10,8-17(9,3)25)7-11(21)20(13,16)27/h9-15,21-27H,5-8H2,1-4H3/t9-,10+,11-,12-,13-,14-,15+,17+,18+,19+,20+/m1/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]([C@@H](C1(C)C)O)O)O)O)[C@@H]2O)(C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ericaceae | Rhododendron molle | Ref. |
Plantae | Ericaceae | Rhododendron molle(flower) | Ref. |
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