Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H24O11 |
Molecular Weight | 476.4301 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C(O)=C2C(=O)C=C(OC2=C1)C3=CC=C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C=C3
InChI
InChIKey=RETJLKUBHXTIGH-FZFRBNDOSA-N
InChI=1S/C23H24O11/c1-30-15-8-14-17(19(27)22(15)31-2)12(25)7-13(33-14)10-3-5-11(6-4-10)32-23-21(29)20(28)18(26)16(9-24)34-23/h3-8,16,18,20-21,23-24,26-29H,9H2,1-2H3/t16-,18-,20+,21-,23-/m1/s1
Molecular Formula | C23H24O11 |
Molecular Weight | 476.4301 |
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 15:23:05 GMT 2023
by
admin
on
Sat Dec 16 15:23:05 GMT 2023
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Record UNII |
72U3YNK7DV
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Record Status |
Validated (UNII)
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Record Version |
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-
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159460
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13020-19-4
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DTXSID80926633
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admin on Sat Dec 16 15:23:05 GMT 2023 , Edited by admin on Sat Dec 16 15:23:05 GMT 2023
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72U3YNK7DV
Created by
admin on Sat Dec 16 15:23:05 GMT 2023 , Edited by admin on Sat Dec 16 15:23:05 GMT 2023
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