Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H22O8 |
Molecular Weight | 390.3839 |
Optical Activity | ( - ) |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](OC2=CC=C(\C=C\C3=CC(O)=CC(O)=C3)C=C2)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=RUOKEYJFAJITAG-CUYWLFDKSA-N
InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-5-3-11(4-6-15)1-2-12-7-13(22)9-14(23)8-12/h1-9,16-26H,10H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1
Molecular Formula | C20H22O8 |
Molecular Weight | 390.3839 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:34:17 GMT 2023
by
admin
on
Sat Dec 16 17:34:17 GMT 2023
|
Record UNII |
7DBS6RKM2S
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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Resveratroloside
Created by
admin on Sat Dec 16 17:34:17 GMT 2023 , Edited by admin on Sat Dec 16 17:34:17 GMT 2023
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PRIMARY | |||
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5322089
Created by
admin on Sat Dec 16 17:34:17 GMT 2023 , Edited by admin on Sat Dec 16 17:34:17 GMT 2023
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PRIMARY | |||
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7DBS6RKM2S
Created by
admin on Sat Dec 16 17:34:17 GMT 2023 , Edited by admin on Sat Dec 16 17:34:17 GMT 2023
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PRIMARY | |||
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38963-95-0
Created by
admin on Sat Dec 16 17:34:17 GMT 2023 , Edited by admin on Sat Dec 16 17:34:17 GMT 2023
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PRIMARY | |||
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DTXSID60415792
Created by
admin on Sat Dec 16 17:34:17 GMT 2023 , Edited by admin on Sat Dec 16 17:34:17 GMT 2023
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PRIMARY | |||
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50450-48-1
Created by
admin on Sat Dec 16 17:34:17 GMT 2023 , Edited by admin on Sat Dec 16 17:34:17 GMT 2023
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NON-SPECIFIC STEREOCHEMISTRY |