Name |
Monomelittoside |
Formula |
C15H22O10 |
Mw |
362.12129692 |
CAS RN |
20633-72-1 |
C_ID |
C00010619
,
|
InChIKey |
WVHRUHMGDQLMBZ-PQDGTYHLNA-N |
InChICode |
InChI=1S/C15H22O10/c16-4-6-3-8(18)15(22)1-2-23-13(9(6)15)25-14-12(21)11(20)10(19)7(5-17)24-14/h1-3,7-14,16-22H,4-5H2/t7-,8-,9+,10-,11+,12+,13+,14+,15+/m1/s1 |
SMILES |
[C@]12([C@H]([C@@H](OC=C1)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@@H]1O)O)O)CO)C(=C[C@H]2O)CO)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Clerodendrum inerme | Ref. |
Plantae | Labiatae | Melittis melissophyllum | Ref. |
Plantae | Plantaginaceae | Plantago alpina | Ref. |
Plantae | Plantaginaceae | Plantago media | Ref. |
Plantae | Plantaginaceae | Plantago subulata | Ref. |
|
|
zoom in
Organism | Plantago alpina | Reference | Ronsted,Phytochem.,55,(2000),337 |
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