Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H36O8 |
| Molecular Weight | 476.5592 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(=O)COC(=O)CCC(O)=O)[C@@]3(C)C[C@H](O)[C@@H]2[C@@]4(C)CCC(=O)C=C14
InChI
InChIKey=VHQHMYZONZIQMP-XYMSELFBSA-N
InChI=1S/C26H36O8/c1-14-10-16-17-7-9-26(33,20(29)13-34-22(32)5-4-21(30)31)25(17,3)12-19(28)23(16)24(2)8-6-15(27)11-18(14)24/h11,14,16-17,19,23,28,33H,4-10,12-13H2,1-3H3,(H,30,31)/t14-,16-,17-,19-,23+,24-,25-,26-/m0/s1
| Molecular Formula | C26H36O8 |
| Molecular Weight | 476.5592 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:22:13 GMT 2025
by
admin
on
Mon Mar 31 23:22:13 GMT 2025
|
| Record UNII |
BM23AP4A2H
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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1437042
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71750377
Created by
admin on Mon Mar 31 23:22:13 GMT 2025 , Edited by admin on Mon Mar 31 23:22:13 GMT 2025
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119657-85-1
Created by
admin on Mon Mar 31 23:22:13 GMT 2025 , Edited by admin on Mon Mar 31 23:22:13 GMT 2025
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BM23AP4A2H
Created by
admin on Mon Mar 31 23:22:13 GMT 2025 , Edited by admin on Mon Mar 31 23:22:13 GMT 2025
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DTXSID60858049
Created by
admin on Mon Mar 31 23:22:13 GMT 2025 , Edited by admin on Mon Mar 31 23:22:13 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|