| Name |
Puqietinonoside |
| Formula |
C34H57NO7 |
| Mw |
591.41350318 |
| CAS RN |
848644-16-6 |
| C_ID |
C00028891
, 
|
| InChIKey |
GRPUWGWLJURVLD-OFYNJXRBNA-N |
| InChICode |
InChI=1S/C34H57NO7/c1-18-6-9-26(35(5)16-18)19(2)22-7-8-23-21-15-27(37)25-14-20(10-12-34(25,4)24(21)11-13-33(22,23)3)41-32-31(40)30(39)29(38)28(17-36)42-32/h18-26,28-32,36,38-40H,6-17H2,1-5H3/t18-,19-,20-,21-,22+,23-,24-,25+,26+,28+,29+,30-,31+,32+,33-,34+/m0/s1 |
| SMILES |
C1[C@@H](C[C@H]2[C@](C1)([C@@H]1[C@@H](CC2=O)[C@H]2[C@@](CC1)([C@H](CC2)[C@@H]([C@H]1CC[C@@H](CN1C)C)C)C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Liliaceae | Fritillaria puqiensis | Ref. |
|
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