Name |
Eryloside M (-)-Eryloside M |
Formula |
C47H76O16 |
Mw |
896.51333638 |
CAS RN |
928849-35-8 |
C_ID |
C00039156
,
|
InChIKey |
CRBYRKDOOXCMIM-ICVYVXHGNA-N |
InChICode |
InChI=1S/C47H76O16/c1-22(2)23(3)9-10-24(4)25-14-18-47(43(56)57)27-11-12-31-44(5,6)32(15-16-45(31,7)26(27)13-17-46(25,47)8)61-42-39(63-41-37(55)35(53)34(52)30(19-48)60-41)38(29(50)21-59-42)62-40-36(54)33(51)28(49)20-58-40/h22,24-25,28-42,48-55H,3,9-21H2,1-2,4-8H3,(H,56,57)/t24-,25-,28+,29+,30-,31-,32+,33+,34-,35+,36-,37-,38+,39-,40+,41+,42+,45-,46-,47+/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)O)O[C@H]1[C@@H]([C@H]([C@H](CO1)O)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
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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