Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22O11 |
| Molecular Weight | 462.4035 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=C(C=C1)C2=CC(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C=C3O2
InChI
InChIKey=WKUHPOMCLBLCOV-MIUGBVLSSA-N
InChI=1S/C22H22O11/c1-30-14-3-2-9(4-11(14)24)15-7-13(26)18-12(25)5-10(6-16(18)32-15)31-22-21(29)20(28)19(27)17(8-23)33-22/h2-7,17,19-25,27-29H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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11016019
Created by
admin on Sat Dec 16 12:11:27 GMT 2023 , Edited by admin on Sat Dec 16 12:11:27 GMT 2023
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X641V68UOZ
Created by
admin on Sat Dec 16 12:11:27 GMT 2023 , Edited by admin on Sat Dec 16 12:11:27 GMT 2023
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20126-59-4
Created by
admin on Sat Dec 16 12:11:27 GMT 2023 , Edited by admin on Sat Dec 16 12:11:27 GMT 2023
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DTXSID401310783
Created by
admin on Sat Dec 16 12:11:27 GMT 2023 , Edited by admin on Sat Dec 16 12:11:27 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
