Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H26O8 |
| Molecular Weight | 382.4049 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC1=CC=C(C=C1)[C@@H](C)C(=O)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O
InChI
InChIKey=ABOLXXZAJIAUGR-WIUBSLGXSA-N
InChI=1S/C19H26O8/c1-9(2)8-11-4-6-12(7-5-11)10(3)18(25)27-19-15(22)13(20)14(21)16(26-19)17(23)24/h4-7,9-10,13-16,19-22H,8H2,1-3H3,(H,23,24)/t10-,13+,14+,15-,16+,19+/m1/s1
| Molecular Formula | C19H26O8 |
| Molecular Weight | 382.4049 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:54:36 GMT 2025
by
admin
on
Wed Apr 02 17:54:36 GMT 2025
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| Record UNII |
WX5P3PE8FG
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID701139926
Created by
admin on Wed Apr 02 17:54:36 GMT 2025 , Edited by admin on Wed Apr 02 17:54:36 GMT 2025
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PRIMARY | |||
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98649-77-5
Created by
admin on Wed Apr 02 17:54:36 GMT 2025 , Edited by admin on Wed Apr 02 17:54:36 GMT 2025
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WX5P3PE8FG
Created by
admin on Wed Apr 02 17:54:36 GMT 2025 , Edited by admin on Wed Apr 02 17:54:36 GMT 2025
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PRIMARY | |||
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92278485
Created by
admin on Wed Apr 02 17:54:36 GMT 2025 , Edited by admin on Wed Apr 02 17:54:36 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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EPIMER -> DIASTEREOISOMER |
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