Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H20O6 |
| Molecular Weight | 308.3264 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(=O)[C@H]3C[C@@H](O)[C@@](C)(O)C[C@@H]3[C@H]2O)C(O)=C1
InChI
InChIKey=GYPNJHLHXZTDFI-AGMUGAOZSA-N
InChI=1S/C16H20O6/c1-16(21)6-10-8(5-12(16)18)15(20)13-9(14(10)19)3-7(22-2)4-11(13)17/h3-4,8,10,12,14,17-19,21H,5-6H2,1-2H3/t8-,10-,12+,14-,16-/m0/s1
| Molecular Formula | C16H20O6 |
| Molecular Weight | 308.3264 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 18:30:32 GMT 2025
by
admin
on
Tue Apr 01 18:30:32 GMT 2025
|
| Record UNII |
7H9XZJ8YVD
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English | ||
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7H9XZJ8YVD
Created by
admin on Tue Apr 01 18:30:32 GMT 2025 , Edited by admin on Tue Apr 01 18:30:32 GMT 2025
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85483-70-1
Created by
admin on Tue Apr 01 18:30:32 GMT 2025 , Edited by admin on Tue Apr 01 18:30:32 GMT 2025
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70683135
Created by
admin on Tue Apr 01 18:30:32 GMT 2025 , Edited by admin on Tue Apr 01 18:30:32 GMT 2025
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