Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H18O9 |
| Molecular Weight | 354.3087 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1C[C@@](O)(C[C@@H](OC(=O)\C=C/C2=CC=C(O)C(O)=C2)[C@H]1O)C(O)=O
InChI
InChIKey=CWVRJTMFETXNAD-DJTMHQFBSA-N
InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21/h1-5,11-12,14,17-19,21,24H,6-7H2,(H,22,23)/b4-2-/t11-,12-,14+,16-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID701029769
Created by
admin on Sat Dec 16 05:11:01 UTC 2023 , Edited by admin on Sat Dec 16 05:11:01 UTC 2023
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6RO47OBY4X
Created by
admin on Sat Dec 16 05:11:01 UTC 2023 , Edited by admin on Sat Dec 16 05:11:01 UTC 2023
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12310831
Created by
admin on Sat Dec 16 05:11:01 UTC 2023 , Edited by admin on Sat Dec 16 05:11:01 UTC 2023
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32719-11-2
Created by
admin on Sat Dec 16 05:11:01 UTC 2023 , Edited by admin on Sat Dec 16 05:11:01 UTC 2023
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PRIMARY |
SUBSTANCE RECORD