Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H23O11.Cl |
| Molecular Weight | 498.864 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].COC1=CC(=CC=C1O)C2=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=C4C(O)=CC(O)=CC4=[O+]2
InChI
InChIKey=VDTNZDSOEFSAIZ-VXZFYHBOSA-N
InChI=1S/C22H22O11.ClH/c1-30-15-4-9(2-3-12(15)25)21-16(7-11-13(26)5-10(24)6-14(11)31-21)32-22-20(29)19(28)18(27)17(8-23)33-22;/h2-7,17-20,22-23,27-29H,8H2,1H3,(H2-,24,25,26);1H/t17-,18-,19+,20-,22-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3419IIT8I0
Created by
admin on Mon Mar 31 19:06:05 GMT 2025 , Edited by admin on Mon Mar 31 19:06:05 GMT 2025
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PRIMARY | |||
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14311152
Created by
admin on Mon Mar 31 19:06:05 GMT 2025 , Edited by admin on Mon Mar 31 19:06:05 GMT 2025
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6906-39-4
Created by
admin on Mon Mar 31 19:06:05 GMT 2025 , Edited by admin on Mon Mar 31 19:06:05 GMT 2025
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DTXSID40219119
Created by
admin on Mon Mar 31 19:06:05 GMT 2025 , Edited by admin on Mon Mar 31 19:06:05 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
