Name |
Rhodomollein I |
Formula |
C20H32O6 |
Mw |
368.21988875 |
CAS RN |
126223-68-5 |
C_ID |
C00042912
,
|
InChIKey |
NXHMKIIWANFGSS-BDYWEMCENA-N |
InChICode |
InChI=1S/C20H32O6/c1-9-10-5-6-11-15(23)19(10,8-18(11,4)25)7-12(21)20(26)13(9)14(22)16(24)17(20,2)3/h10-16,21-26H,1,5-8H2,2-4H3/t10-,11+,12+,13+,14-,15-,16-,18+,19-,20+/m0/s1 |
SMILES |
[C@@]1([C@@H]2CC[C@@H]3[C@@](C1)(C[C@H]([C@]1([C@H](C3=C)[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 G.Don | Ref. |
Plantae | Ericaceae | Rhododendron molle(fruit) | Ref. |
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zoom in
Organism | Rhododendron molle G.Don | Reference | Zhong,J.Nat.Prod.,68,(2005),924 |
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