Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18O7 |
| Molecular Weight | 286.2778 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1
InChI
InChIKey=SIXFVXJMCGPTRB-UJPOAAIJSA-N
InChI=1S/C13H18O7/c1-18-7-2-4-8(5-3-7)19-13-12(17)11(16)10(15)9(6-14)20-13/h2-5,9-17H,6H2,1H3/t9-,10-,11+,12-,13-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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F9MW5FU0XH
Created by
admin on Sat Dec 16 08:53:39 GMT 2023 , Edited by admin on Sat Dec 16 08:53:39 GMT 2023
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PRIMARY | |||
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80131
Created by
admin on Sat Dec 16 08:53:39 GMT 2023 , Edited by admin on Sat Dec 16 08:53:39 GMT 2023
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PRIMARY | |||
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DTXSID501032087
Created by
admin on Sat Dec 16 08:53:39 GMT 2023 , Edited by admin on Sat Dec 16 08:53:39 GMT 2023
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PRIMARY | |||
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6032-32-2
Created by
admin on Sat Dec 16 08:53:39 GMT 2023 , Edited by admin on Sat Dec 16 08:53:39 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
