| Name |
Eryloside J
(-)-Eryloside J |
| Formula |
C50H81NO16 |
| Mw |
951.55553555 |
| CAS RN |
350678-25-0 |
| C_ID |
C00045929
, 
|
| InChIKey |
ZZZXFLFNSDOOJJ-VDBSKYCUNA-N |
| InChICode |
InChI=1S/C50H81NO16/c1-24(11-12-25(2)46(4,5)6)27-16-20-50(45(60)61)29-13-14-33-47(7,8)34(17-18-48(33,9)28(29)15-19-49(27,50)10)65-44-41(67-42-35(51-26(3)53)38(58)37(57)32(21-52)64-42)40(31(55)23-63-44)66-43-39(59)36(56)30(54)22-62-43/h24,27,30-44,52,54-59H,2,11-23H2,1,3-10H3,(H,51,53)(H,60,61)/t24-,27-,30+,31+,32-,33-,34+,35-,36+,37-,38-,39-,40+,41-,42+,43+,44+,48-,49-,50+/m1/s1 |
| SMILES |
C=C(CC[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](O)[C@H]4O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)C(C)(C)[C@@H]1CC3)C(C)(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Erylus nobilis | Ref. |
|
|
zoom in
| Organism | Erylus nobilis |
|---|
| Reference | Shin,J.Nat.Prod.,64,(2001),767 |
|---|
|
