| Name |
Nymphaeoside A
(-)-Nymphaeoside A |
| Formula |
C27H38O12 |
| Mw |
554.23632668 |
| CAS RN |
524938-02-1 |
| C_ID |
C00044971
, 
|
| InChIKey |
ZKBLRWHYLYZGFT-XHDWSAKWNA-N |
| InChICode |
InChI=1S/C27H38O12/c1-14-22(30)24(32)25(33)27(37-14)39-17-8-7-16(12-18(17)34-2)23(31)21(13-29)38-26-19(35-3)10-15(6-5-9-28)11-20(26)36-4/h7-8,10-12,14,21-25,27-33H,5-6,9,13H2,1-4H3/t14-,21+,22-,23-,24+,25+,27-/m0/s1 |
| SMILES |
COc1cc(C(O)C(CO)Oc2c(OC)cc(CCCO)cc2OC)ccc1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Nymphaeaceae | Nymphaea odorata  | Ref. |
|
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