| Name |
Eryloside Q
(-)-Eryloside Q |
| Formula |
C63H102O30 |
| Mw |
1338.64559192 |
| CAS RN |
928849-52-9 |
| C_ID |
C00039160
, 
|
| InChIKey |
VMHLILHZWLUYIV-OEFHHTHENA-N |
| InChICode |
InChI=1S/C63H102O30/c1-25(2)9-8-10-26(3)27-14-18-63(59(80)81)29-11-12-36-60(4,5)37(15-16-61(36,6)28(29)13-17-62(27,63)7)89-57-52(93-56-47(78)42(73)39(70)32(19-64)85-56)49(31(68)23-83-57)90-54-46(77)41(72)35(24-84-54)88-55-48(79)44(75)50(34(21-66)87-55)91-58-51(43(74)40(71)33(20-65)86-58)92-53-45(76)38(69)30(67)22-82-53/h9,26-27,30-58,64-79H,8,10-24H2,1-7H3,(H,80,81)/t26-,27-,30-,31+,32-,33-,34-,35+,36-,37+,38+,39-,40-,41+,42+,43+,44-,45-,46-,47-,48-,49+,50+,51-,52-,53+,54+,55-,56+,57+,58-,61-,62-,63+/m1/s1 |
| SMILES |
CC(C)=CCC[C@@H](C)[C@H]1CC[C@@]2(C(=O)O)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O[C@@H]2OC[C@H](O)[C@H](O[C@@H]4OC[C@H](O[C@@H]5O[C@H](CO)[C@H](OC6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O[C@@H]6OC[C@@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(C)(C)[C@@H]1CC3 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Erylus formosus | Ref. |
|
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