Name |
Urechitol B |
Formula |
C14H24O7 |
Mw |
304.15220312 |
CAS RN |
1133064-48-8 |
C_ID |
C00047605
,
|
InChIKey |
VOXRJYWWINZCOZ-LMWXRGLPNA-N |
InChICode |
InChI=1S/C14H24O7/c1-7-14(17)12(2)11(16)8(18-3)5-9(21-12)13(14,19-4)6-10(15)20-7/h7-11,15-17H,5-6H2,1-4H3/t7-,8-,9-,10+,11-,12+,13+,14-/m0/s1 |
SMILES |
[C@]12([C@@](C[C@@H](O[C@H]1C)O)([C@@H]1C[C@@H]([C@@H]([C@@]2(C)O1)O)OC)OC)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Apocynaceae | Pentalinon andrieuxii | Ref. |
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zoom in
Organism | Pentalinon andrieuxii | Reference | Yam-Puc,J.Nat.Prod.,72,(2009),745 |
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