Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H22O7 |
| Molecular Weight | 326.3417 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CCC1=CC=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1
InChI
InChIKey=IDONYWHRKBUDOR-IBEHDNSVSA-N
InChI=1S/C16H22O7/c1-9(18)2-3-10-4-6-11(7-5-10)22-16-15(21)14(20)13(19)12(8-17)23-16/h4-7,12-17,19-21H,2-3,8H2,1H3/t12-,13-,14+,15-,16-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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5320521
Created by
admin on Sat Dec 16 19:57:00 GMT 2023 , Edited by admin on Sat Dec 16 19:57:00 GMT 2023
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W3LCK69N6O
Created by
admin on Sat Dec 16 19:57:00 GMT 2023 , Edited by admin on Sat Dec 16 19:57:00 GMT 2023
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38963-94-9
Created by
admin on Sat Dec 16 19:57:00 GMT 2023 , Edited by admin on Sat Dec 16 19:57:00 GMT 2023
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m12000
Created by
admin on Sat Dec 16 19:57:00 GMT 2023 , Edited by admin on Sat Dec 16 19:57:00 GMT 2023
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DTXSID80192255
Created by
admin on Sat Dec 16 19:57:00 GMT 2023 , Edited by admin on Sat Dec 16 19:57:00 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
