| Name |
Certonardoside H |
| Formula |
C39H68O13 |
| Mw |
744.46599226 |
| CAS RN |
476437-86-2 |
| C_ID |
C00045749
, 
|
| InChIKey |
NYZYTLFOAUNRRR-BUUHZGAONA-N |
| InChICode |
InChI=1S/C39H68O13/c1-18(2)26(50-37-35(32(45)27(16-40)51-37)52-36-34(48-7)33(46)28(47-6)17-49-36)9-8-19(3)22-15-25(43)29-20-14-24(42)30-31(44)23(41)11-13-38(30,4)21(20)10-12-39(22,29)5/h18-37,40-46H,8-17H2,1-7H3/t19-,20-,21+,22-,23+,24+,25-,26+,27-,28-,29-,30+,31+,32-,33+,34-,35-,36+,37+,38-,39-/m1/s1 |
| SMILES |
CO[C@H]1[C@H](O[C@H]2[C@H](O[C@@H](CC[C@@H](C)[C@H]3C[C@@H](O)[C@H]4[C@@H]5C[C@H](O)[C@H]6[C@@H](O)[C@@H](O)CC[C@]6(C)[C@H]5CC[C@@]43C)C(C)C)O[C@H](CO)[C@@H]2O)OC[C@@H](OC)[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Certonardoa semiregularis | Ref. |
|
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