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
| Molecular Formula | C26H42O9 |
| Molecular Weight | 498.6063 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 2 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:26:29 UTC 2023
by
admin
on
Sat Dec 16 08:26:29 UTC 2023
|
| Record UNII |
68IC2993TO
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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10028871
Created by
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85248-93-7
Created by
admin on Sat Dec 16 08:26:30 UTC 2023 , Edited by admin on Sat Dec 16 08:26:30 UTC 2023
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m9296
Created by
admin on Sat Dec 16 08:26:30 UTC 2023 , Edited by admin on Sat Dec 16 08:26:30 UTC 2023
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PRIMARY | Merck Index | ||
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68IC2993TO
Created by
admin on Sat Dec 16 08:26:30 UTC 2023 , Edited by admin on Sat Dec 16 08:26:30 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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