Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24O9 |
| Molecular Weight | 432.4206 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)[C@@H]3COC4=CC(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)=CC=C4[C@@H]3O2
InChI
InChIKey=PVEMGMOWXQUWRD-NJAOXFEXSA-N
InChI=1S/C22H24O9/c1-27-10-2-4-12-14-9-28-15-7-11(3-5-13(15)21(14)30-16(12)6-10)29-22-20(26)19(25)18(24)17(8-23)31-22/h2-7,14,17-26H,8-9H2,1H3/t14-,17+,18+,19-,20+,21-,22+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID501312756
Created by
admin on Mon Mar 31 20:24:00 GMT 2025 , Edited by admin on Mon Mar 31 20:24:00 GMT 2025
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PRIMARY | |||
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52766-70-8
Created by
admin on Mon Mar 31 20:24:00 GMT 2025 , Edited by admin on Mon Mar 31 20:24:00 GMT 2025
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87822F2QJH
Created by
admin on Mon Mar 31 20:24:00 GMT 2025 , Edited by admin on Mon Mar 31 20:24:00 GMT 2025
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23724664
Created by
admin on Mon Mar 31 20:24:00 GMT 2025 , Edited by admin on Mon Mar 31 20:24:00 GMT 2025
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PRIMARY |
SUBSTANCE RECORD