Name |
Pipeloside A (+)-Pipeloside A |
Formula |
C31H52O17 |
Mw |
696.32045024 |
CAS RN |
482299-68-3 |
C_ID |
C00033304
,
|
InChIKey |
FCWUARFDJBCDGC-GLAVPEEBNA-N |
InChICode |
InChI=1S/C31H52O17/c1-12-7-14(35)8-31(3,4)15(12)6-5-13(2)43-28-24(41)21(38)26(17(10-33)45-28)48-30-25(42)22(39)27(18(11-34)46-30)47-29-23(40)20(37)19(36)16(9-32)44-29/h7,13,15-30,32-34,36-42H,5-6,8-11H2,1-4H3/t13-,15-,16+,17+,18+,19+,20-,21-,22+,23+,24+,25+,26+,27+,28+,29-,30-/m0/s1 |
SMILES |
C1(=CC(=O)CC([C@H]1CC[C@H](C)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)CO)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)CO)O)O)(C)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Piperaceae | Piper elongatum VAHL. | Ref. |
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zoom in
Organism | Piper elongatum VAHL. | Reference | Masuoka,Chem.Pharm.Bull.,50,(2002),1413 |
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