Name |
Gambieric acid B |
Formula |
C60H94O16 |
Mw |
1070.65418696 |
CAS RN |
141363-65-7 |
C_ID |
C00016807
,
|
InChIKey |
PLNXKBYHTXJJIY-MHXNSAEONA-N |
InChICode |
InChI=1S/C60H94O16/c1-31(19-32(2)29-61)20-42-34(4)22-48-57(8,75-42)28-45-54(72-48)55(65)60(11)50(70-45)27-44-53(76-60)33(3)13-12-14-40-39(68-44)15-16-46-58(9,73-40)30-59(10)49(71-46)26-43-41(74-59)17-18-56(7,66)47(69-43)25-37(62)24-38-21-35(5)52(67-38)36(6)23-51(63)64/h12-13,19,32-33,35-50,52-55,61-62,65-66H,4,14-18,20-30H2,1-3,5-11H3,(H,63,64)/b13-12-,31-19+/t32-,33+,35-,36+,37-,38+,39+,40-,41+,42-,43-,44-,45-,46-,47+,48-,49+,50+,52+,53+,54+,55+,56-,57+,58+,59-,60-/m1/s1 |
SMILES |
[C@@H]1([C@@](CC[C@H]2[C@H](O1)C[C@H]1[C@](O2)(C[C@]2([C@H](O1)CC[C@H]1[C@H](O2)C/C=C\[C@@H]([C@H]2[C@H](O1)C[C@H]1[C@@](O2)([C@H]([C@@H]2[C@H](O1)C[C@]1([C@H](O2)CC(=C)[C@H](O1)C/C(=C/[C@H](CO)C)/C)C)O)C)C)C)C)(O)C)C[C@H](O)C[C@H]1O[C@@H]([C@@H](C1)C)[C@H](CC(=O)O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Gambierdiscus toxicus | Ref. |
|
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