Name |
Cibotiumbaroside B (-)-Cibotiumbaroside B |
Formula |
C22H30O12 |
Mw |
486.17372642 |
CAS RN |
1187547-09-6 |
C_ID |
C00047804
,
|
InChIKey |
FETGVTKHZTUDCC-NHTPVBBNNA-N |
InChICode |
InChI=1S/C22H30O13/c1-30-16-8-22(29,21(31-2)35-16)10-32-20-18(28)17(27)19(14(9-23)33-20)34-15(26)6-4-11-3-5-12(24)13(25)7-11/h3-7,14,16-21,23-25,27-29H,8-10H2,1-2H3/b6-4+/t14-,16+,17-,18-,19+,20-,21-,22+/m1/s1 |
SMILES |
[C@H]1(O[C@@H]([C@@H]([C@@H]([C@H]1O)O)OC(=O)/C=C/c1cc(c(cc1)O)O)CO)OC[C@@]1([C@@H](O[C@@H](C1)OC)OC)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Cbotiaceae/Dicksoniaceae | Cibotium barometz | Ref. |
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