| Name |
Certonardoside J |
| Formula |
C35H62O13S |
| Mw |
722.3911128 |
| CAS RN |
476437-89-5 |
| C_ID |
C00045751
, 
|
| InChIKey |
WTIPFRWIYJVRGS-KYRDAQGVNA-N |
| InChICode |
InChI=1S/C35H62O13S/c1-17(2)19(11-14-46-33-32(41)29(38)24(45-6)16-47-33)8-7-18(3)25-30(39)31(40)26-20-15-23(48-49(42,43)44)27-28(37)22(36)10-13-34(27,4)21(20)9-12-35(25,26)5/h17-33,36-41H,7-16H2,1-6H3,(H,42,43,44)/t18-,19-,20-,21+,22+,23+,24-,25+,26-,27+,28+,29+,30-,31+,32-,33-,34-,35-/m1/s1 |
| SMILES |
C1[C@@H]([C@@H]([C@H]2[C@](C1)([C@@H]1[C@@H](C[C@@H]2OS(=O)(=O)O)[C@H]2[C@](CC1)([C@H]([C@H]([C@H]2O)O)[C@@H](CC[C@H](CCO[C@H]1[C@H](O)[C@H]([C@@H](CO1)OC)O)C(C)C)C)C)C)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Certonardoa semiregularis | Ref. |
|
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