Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H20O11 |
| Molecular Weight | 460.3876 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C3OC(=CC(=O)C3=C1O)C4=CC=CC=C4
InChI
InChIKey=QXIPXNZUEQYPLZ-QSUZLTIMSA-N
InChI=1S/C22H20O11/c1-30-19-13(32-22-18(27)16(25)17(26)20(33-22)21(28)29)8-12-14(15(19)24)10(23)7-11(31-12)9-5-3-2-4-6-9/h2-8,16-18,20,22,24-27H,1H3,(H,28,29)/t16-,17-,18+,20-,22+/m0/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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36948-76-2
Created by
admin on Sat Dec 16 19:05:07 GMT 2023 , Edited by admin on Sat Dec 16 19:05:07 GMT 2023
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PRIMARY | |||
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DTXSID201310901
Created by
admin on Sat Dec 16 19:05:07 GMT 2023 , Edited by admin on Sat Dec 16 19:05:07 GMT 2023
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PRIMARY | |||
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14655552
Created by
admin on Sat Dec 16 19:05:07 GMT 2023 , Edited by admin on Sat Dec 16 19:05:07 GMT 2023
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PRIMARY | |||
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O84RM2NAEQ
Created by
admin on Sat Dec 16 19:05:07 GMT 2023 , Edited by admin on Sat Dec 16 19:05:07 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
