Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16O7 |
| Molecular Weight | 320.294 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1[C@H](OC2=C3C=CC=CC3=CC=C2)O[C@@H]([C@@H](O)[C@@H]1O)C(O)=O
InChI
InChIKey=KEQWBZWOGRCILF-JHZZJYKESA-N
InChI=1S/C16H16O7/c17-11-12(18)14(15(20)21)23-16(13(11)19)22-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11-14,16-19H,(H,20,21)/t11-,12-,13+,14-,16+/m0/s1
Approval Year
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17238-47-0
Created by
admin on Fri Dec 15 19:12:33 GMT 2023 , Edited by admin on Fri Dec 15 19:12:33 GMT 2023
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8X066L3N2U
Created by
admin on Fri Dec 15 19:12:33 GMT 2023 , Edited by admin on Fri Dec 15 19:12:33 GMT 2023
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114851
Created by
admin on Fri Dec 15 19:12:33 GMT 2023 , Edited by admin on Fri Dec 15 19:12:33 GMT 2023
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DTXSID80938135
Created by
admin on Fri Dec 15 19:12:33 GMT 2023 , Edited by admin on Fri Dec 15 19:12:33 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
