Name |
Pharboside A (-)-Pharboside A |
Formula |
C26H40O8 |
Mw |
480.27231825 |
CAS RN |
1152595-54-4 |
C_ID |
C00047539
,
|
InChIKey |
TUMAVTPFEIQOKS-OJTAZIFWNA-N |
InChICode |
InChI=1S/C26H40O8/c1-13-10-26-11-14(13)5-6-16(26)24(2)7-4-8-25(3,17(24)9-18(26)28)23(32)34-22-21(31)20(30)19(29)15(12-27)33-22/h14-22,27-31H,1,4-12H2,2-3H3/t14-,15-,16+,17+,18+,19-,20+,21-,22+,24+,25-,26+/m1/s1 |
SMILES |
C1[C@@H]2[C@]3(C[C@@H](C1)C(=C)C3)[C@H](C[C@H]1[C@]2(CCC[C@]1(C(=O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Convolvulaceae | Pharbitis nil | Ref. |
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Organism | Pharbitis nil | Reference | Kim,J.Nat.Prod.,72,(2009),1121 |
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