Name |
beta-Hydroxyacteoside |
Formula |
C29H36O16 |
Mw |
640.20033511 |
CAS RN |
109279-13-2 |
C_ID |
C00036800
,
|
InChIKey |
XDAXWJHQKZRSEY-BWFLZDJDNA-N |
InChICode |
InChI=1S/C29H36O16/c1-12-22(37)23(38)24(39)29(42-12)45-27-25(40)28(41-11-19(35)14-4-6-16(32)18(34)9-14)43-20(10-30)26(27)44-21(36)7-3-13-2-5-15(31)17(33)8-13/h2-9,12,19-20,22-35,37-40H,10-11H2,1H3/b7-3+/t12-,19+,20+,22-,23+,24+,25+,26+,27-,28+,29-/m0/s1 |
SMILES |
[C@@H]1([C@H]([C@@H](O[C@@H]([C@H]1OC(=O)/C=C/c1cc(c(cc1)O)O)CO)OC[C@H](c1ccc(c(c1)O)O)O)O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Acanthaceae | Acanthus ebracteatus | Ref. |
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zoom in
Organism | Acanthus ebracteatus | Reference | Kanchanapoom,Phytochem.,58,(2001),811 |
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