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
Wed Apr 02 05:32:27 GMT 2025
by
admin
on
Wed Apr 02 05:32:27 GMT 2025
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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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159460
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13020-19-4
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DTXSID80926633
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admin on Wed Apr 02 05:32:27 GMT 2025 , Edited by admin on Wed Apr 02 05:32:27 GMT 2025
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72U3YNK7DV
Created by
admin on Wed Apr 02 05:32:27 GMT 2025 , Edited by admin on Wed Apr 02 05:32:27 GMT 2025
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