Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H22O10 |
Molecular Weight | 422.3827 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(=O)OC2=CC(C)=C(C(=O)OC[C@H](O)[C@H](O)CO)C(O)=C2)C(O)=CC(O)=C1
InChI
InChIKey=BUBBEHCXSMCYNY-CVEARBPZSA-N
InChI=1S/C20H22O10/c1-9-3-11(22)5-13(23)18(9)20(28)30-12-4-10(2)17(14(24)6-12)19(27)29-8-16(26)15(25)7-21/h3-6,15-16,21-26H,7-8H2,1-2H3/t15-,16+/m1/s1
Molecular Formula | C20H22O10 |
Molecular Weight | 422.3827 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:32:28 UTC 2023
by
admin
on
Sat Dec 16 10:32:28 UTC 2023
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Record UNII |
4TJZ1118I8
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID701319172
Created by
admin on Sat Dec 16 10:32:28 UTC 2023 , Edited by admin on Sat Dec 16 10:32:28 UTC 2023
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72946996
Created by
admin on Sat Dec 16 10:32:28 UTC 2023 , Edited by admin on Sat Dec 16 10:32:28 UTC 2023
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4TJZ1118I8
Created by
admin on Sat Dec 16 10:32:28 UTC 2023 , Edited by admin on Sat Dec 16 10:32:28 UTC 2023
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480-57-9
Created by
admin on Sat Dec 16 10:32:28 UTC 2023 , Edited by admin on Sat Dec 16 10:32:28 UTC 2023
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PRIMARY |