Name |
1alpha-Hydroxy-2alpha,4alpha-guaicyl-3,7-dioxabicyclo[3.3.0]octane |
Formula |
C20H22O7 |
Mw |
374.13655306 |
CAS RN |
408513-62-2 |
C_ID |
C00036424
,
|
InChIKey |
BQVYHVVERMVPBC-BRUIMAJHNA-N |
InChICode |
InChI=1S/C20H22O7/c1-24-16-7-11(3-5-14(16)21)18-13-9-26-10-20(13,23)19(27-18)12-4-6-15(22)17(8-12)25-2/h3-8,13,18-19,21-23H,9-10H2,1-2H3/t13-,18-,19+,20+/m0/s1 |
SMILES |
C1OC[C@]2([C@@H]1[C@@H](O[C@@H]2c1cc(c(cc1)O)OC)c1cc(c(cc1)O)OC)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Saussurea medusa Maxim | Ref. |
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