Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24O10 |
| Molecular Weight | 448.42 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(=O)C[C@H](O2)C3=CC=C(O)C=C3)C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C1
InChI
InChIKey=NEPMMBQHELYZIW-YMTXFHFDSA-N
InChI=1S/C22H24O10/c1-29-12-6-15-18(13(25)8-14(30-15)10-2-4-11(24)5-3-10)16(7-12)31-22-21(28)20(27)19(26)17(9-23)32-22/h2-7,14,17,19-24,26-28H,8-9H2,1H3/t14-,17+,19+,20-,21+,22+/m0/s1
| Molecular Formula | C22H24O10 |
| Molecular Weight | 448.42 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:13:32 GMT 2025
by
admin
on
Tue Apr 01 20:13:32 GMT 2025
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| Record UNII |
59YX7QWM4S
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| Record Status |
Validated (UNII)
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| Record Version |
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