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=C(O)C=CC(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=C1
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
Sat Dec 16 10:07:11 GMT 2023
by
admin
on
Sat Dec 16 10:07:11 GMT 2023
|
Record UNII |
194YMO82YU
|
Record Status |
Validated (UNII)
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Record Version |
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-
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194YMO82YU
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72941981
Created by
admin on Sat Dec 16 10:07:11 GMT 2023 , Edited by admin on Sat Dec 16 10:07:11 GMT 2023
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1072455-71-0
Created by
admin on Sat Dec 16 10:07:11 GMT 2023 , Edited by admin on Sat Dec 16 10:07:11 GMT 2023
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