| Name |
Asparagoside C |
| Formula |
C39H64O13 |
| Mw |
740.43469213 |
| CAS RN |
60267-23-4 |
| C_ID |
C00053946
|
| InChIKey |
ZJCKMLSMXPLTKX-MMHJLWSYSA-N |
| InChICode |
InChI=1S/C39H64O13/c1-18-7-12-39(47-17-18)19(2)28-25(52-39)14-24-22-6-5-20-13-21(8-10-37(20,3)23(22)9-11-38(24,28)4)48-36-33(46)34(30(43)27(16-41)50-36)51-35-32(45)31(44)29(42)26(15-40)49-35/h18-36,40-46H,5-17H2,1-4H3/t18-,19-,20+,21-,22+,23-,24-,25-,26+,27+,28-,29+,30+,31-,32+,33+,34-,35-,36+,37-,38-,39+/m0/s1 |
| SMILES |
C[C@@]12[C@@]([H])(C[C@@]3([H])[C@]2([H])[C@H](C)[C@]4(OC[C@@H](C)CC4)O3)[C@]([C@]5([H])CC1)([H])CC[C@]([C@]5(C)CC6)([H])C[C@H]6O[C@H]7[C@H](O)[C@@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)[C@H](O)[C@@H](CO)O7 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asparagaceae | Asparagus officinalis  | Ref. |
|
|
zoom in
| Organism | Asparagus officinalis |
|---|
| Reference | Aldrich Library of 13C and 1H FT NMR Spectra, 1992, 3, 564A (nmr) |
|---|
|
