Name |
Eryloside O (-)-Eryloside O |
Formula |
C54H87NO20 |
Mw |
1069.58214423 |
CAS RN |
928849-50-7 |
C_ID |
C00039158
,
|
InChIKey |
MVPBHQIYWHNLGO-GQCXEUJENA-N |
InChICode |
InChI=1S/C54H87NO20/c1-24(2)25(3)10-11-26(4)28-15-19-54(50(66)67)30-12-13-35-51(6,7)36(16-17-52(35,8)29(30)14-18-53(28,54)9)73-49-45(75-46-37(55-27(5)57)41(63)39(61)33(20-56)71-46)44(32(59)22-69-49)74-48-43(65)40(62)34(23-70-48)72-47-42(64)38(60)31(58)21-68-47/h24,26,28,31-49,56,58-65H,3,10-23H2,1-2,4-9H3,(H,55,57)(H,66,67)/t26-,28-,31+,32+,33-,34+,35-,36+,37-,38+,39-,40+,41-,42-,43-,44+,45-,46+,47+,48+,49+,52-,53-,54+/m1/s1 |
SMILES |
C1[C@@H](C([C@@H]2[C@](C1)(C1=C(CC2)[C@]2([C@](CC1)([C@H](CC2)[C@@H](CCC(=C)C(C)C)C)C)C(=O)O)C)(C)C)O[C@@H]1OC[C@@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C)O[C@H]1[C@@H]([C@H]([C@H](CO1)O[C@H]1[C@@H]([C@H]([C@H](CO1)O)O)O)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Erylus formosus | Ref. |
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zoom in
Organism | Erylus formosus | Reference | Antonov,J.Nat.Prod.,70,(2007),169 |
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