Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H36O6 |
| Molecular Weight | 396.5176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC(CCC(=O)OCC(CO)(CO)CO)=CC(=C1O)C(C)(C)C
InChI
InChIKey=RQYISMPLEFNMLU-UHFFFAOYSA-N
InChI=1S/C22H36O6/c1-20(2,3)16-9-15(10-17(19(16)27)21(4,5)6)7-8-18(26)28-14-22(11-23,12-24)13-25/h9-10,23-25,27H,7-8,11-14H2,1-6H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1926329
Created by
admin on Sat Dec 16 10:39:52 GMT 2023 , Edited by admin on Sat Dec 16 10:39:52 GMT 2023
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PRIMARY | |||
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19784609
Created by
admin on Sat Dec 16 10:39:52 GMT 2023 , Edited by admin on Sat Dec 16 10:39:52 GMT 2023
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PRIMARY | |||
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A8VXR0397K
Created by
admin on Sat Dec 16 10:39:52 GMT 2023 , Edited by admin on Sat Dec 16 10:39:52 GMT 2023
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PRIMARY | |||
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DTXSID101016730
Created by
admin on Sat Dec 16 10:39:52 GMT 2023 , Edited by admin on Sat Dec 16 10:39:52 GMT 2023
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PRIMARY | |||
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A8VXR0397K
Created by
admin on Sat Dec 16 10:39:52 GMT 2023 , Edited by admin on Sat Dec 16 10:39:52 GMT 2023
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PRIMARY | |||
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26347-98-8
Created by
admin on Sat Dec 16 10:39:52 GMT 2023 , Edited by admin on Sat Dec 16 10:39:52 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
