Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H22O8 |
| Molecular Weight | 342.3411 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=CC=C1O
InChI
InChIKey=FVPCLKWJPROMNN-DKBOKBLXSA-N
InChI=1S/C16H22O8/c1-16(2,3)8-6-7(4-5-9(8)17)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h4-6,10-13,15,17-20H,1-3H3,(H,21,22)/t10-,11-,12+,13-,15+/m0/s1
| Molecular Formula | C16H22O8 |
| Molecular Weight | 342.3411 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:03:06 GMT 2025
by
admin
on
Mon Mar 31 23:03:06 GMT 2025
|
| Record UNII |
194YMO82YU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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194YMO82YU
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72941981
Created by
admin on Mon Mar 31 23:03:06 GMT 2025 , Edited by admin on Mon Mar 31 23:03:06 GMT 2025
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1072455-71-0
Created by
admin on Mon Mar 31 23:03:06 GMT 2025 , Edited by admin on Mon Mar 31 23:03:06 GMT 2025
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