Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H22O11 |
Molecular Weight | 390.3393 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChI
InChIKey=LPTITAGPBXDDGR-LJIZCISZSA-N
InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15-,16+/m1/s1
Molecular Formula | C16H22O11 |
Molecular Weight | 390.3393 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0030073 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9705238 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 20:02:05 GMT 2023
by
admin
on
Fri Dec 15 20:02:05 GMT 2023
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Record UNII |
1CS424NS93
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Record Status |
Validated (UNII)
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Record Version |
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