Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C60H86O18 |
| Molecular Weight | 1095.314 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 32 / 32 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1[C@H](C)[C@]2(CCCO2)O[C@@H]3[C@@H]1O[C@H]4C[C@H]5O[C@H]6C[C@H]7O[C@H]8CC=CC[C@H]9O[C@H]%10C=C[C@H]%11O[C@@H]%12[C@@H](C[C@@H]%11O[C@@H]%10C=C[C@@H]9O[C@@H]8C[C@@H](O)[C@]7(C)O[C@@H]6C[C@H](C)C[C@@H]5O[C@@H]4[C@@H](C)[C@@H]3O)O[C@H]%13CC=C[C@@H](O[C@@H]%13[C@H]%12O)\C=C\[C@H](O)CO
InChI
InChIKey=RWSYPPRKMNWNII-VYQNUHOXSA-N
InChI=1S/C60H86O18/c1-29-22-42-44(25-48-54(75-42)31(3)52(64)58-55(76-48)30(2)32(4)60(78-58)20-9-21-66-60)72-46-27-51-59(5,77-47(46)23-29)50(63)26-45-36(73-51)12-7-6-11-35-37(70-45)16-17-39-38(68-35)18-19-40-43(69-39)24-49-57(74-40)53(65)56-41(71-49)13-8-10-34(67-56)15-14-33(62)28-61/h6-8,10,14-19,29-58,61-65H,9,11-13,20-28H2,1-5H3/b7-6-,15-14+/t29-,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+,59+,60+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9FEM1MON3P
Created by
admin on Mon Mar 31 23:42:23 GMT 2025 , Edited by admin on Mon Mar 31 23:42:23 GMT 2025
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PRIMARY | |||
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DTXSID401018111
Created by
admin on Mon Mar 31 23:42:23 GMT 2025 , Edited by admin on Mon Mar 31 23:42:23 GMT 2025
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76957583
Created by
admin on Mon Mar 31 23:42:23 GMT 2025 , Edited by admin on Mon Mar 31 23:42:23 GMT 2025
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m3543
Created by
admin on Mon Mar 31 23:42:23 GMT 2025 , Edited by admin on Mon Mar 31 23:42:23 GMT 2025
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PRIMARY | Merck Index | ||
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142185-85-1
Created by
admin on Mon Mar 31 23:42:23 GMT 2025 , Edited by admin on Mon Mar 31 23:42:23 GMT 2025
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Ciguatera Poisoning
Created by
admin on Mon Mar 31 23:42:23 GMT 2025 , Edited by admin on Mon Mar 31 23:42:23 GMT 2025
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PRIMARY |
SUBSTANCE RECORD