Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C24H22O11 |
Molecular Weight | 486.4258 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COc1c(cc(cc1O)[C@]2([H])[C@@]([H])(Cc3c(cc(cc3O2)O)O)OC(=O)c4cc(c(c(c4)O)OC)O)O
InChI
InChIKey=HFWSXNDMKGHKRD-NHCUHLMSSA-N
InChI=1S/C24H22O11/c1-32-22-15(27)3-10(4-16(22)28)21-20(9-13-14(26)7-12(25)8-19(13)34-21)35-24(31)11-5-17(29)23(33-2)18(30)6-11/h3-8,20-21,25-30H,9H2,1-2H3/t20-,21-/m1/s1
Molecular Formula | C24H22O11 |
Molecular Weight | 486.4258 |
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 Jun 26 12:02:44 UTC 2021
by
admin
on
Sat Jun 26 12:02:44 UTC 2021
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Record UNII |
SQK5F3Y21Q
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Record Status |
Validated (UNII)
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Record Version |
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-
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298700-58-0
Created by
admin on Sat Jun 26 12:02:44 UTC 2021 , Edited by admin on Sat Jun 26 12:02:44 UTC 2021
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SQK5F3Y21Q
Created by
admin on Sat Jun 26 12:02:44 UTC 2021 , Edited by admin on Sat Jun 26 12:02:44 UTC 2021
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23583136
Created by
admin on Sat Jun 26 12:02:44 UTC 2021 , Edited by admin on Sat Jun 26 12:02:44 UTC 2021
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