Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H42O9 |
Molecular Weight | 498.6063 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)[C@H](C)[C@@H]1O[C@H]1C[C@H]2CO[C@@H](C\C(C)=C\C(=O)OCCCC\C=C\CCC(O)=O)[C@H](O)[C@@H]2O
InChI
InChIKey=RJGJFSVDQPCELW-VCXQKUNESA-N
InChI=1S/C26H42O9/c1-16(13-23(30)33-11-9-7-5-4-6-8-10-22(28)29)12-20-25(32)24(31)19(15-34-20)14-21-26(35-21)17(2)18(3)27/h4,6,13,17-21,24-27,31-32H,5,7-12,14-15H2,1-3H3,(H,28,29)/b6-4+,16-13+/t17-,18-,19-,20-,21-,24+,25-,26-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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10028871
Created by
admin on Sat Dec 16 08:26:30 GMT 2023 , Edited by admin on Sat Dec 16 08:26:30 GMT 2023
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PRIMARY | |||
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85248-93-7
Created by
admin on Sat Dec 16 08:26:30 GMT 2023 , Edited by admin on Sat Dec 16 08:26:30 GMT 2023
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m9296
Created by
admin on Sat Dec 16 08:26:30 GMT 2023 , Edited by admin on Sat Dec 16 08:26:30 GMT 2023
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PRIMARY | Merck Index | ||
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68IC2993TO
Created by
admin on Sat Dec 16 08:26:30 GMT 2023 , Edited by admin on Sat Dec 16 08:26:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD