Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 3C22H19O13.Al |
| Molecular Weight | 1501.1169 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Al+3].CC1=C(C([O-])=O)C(O)=CC2=C1C(=O)C3=C(O)C([C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(O)=C3C2=O.CC5=C(C([O-])=O)C(O)=CC6=C5C(=O)C7=C(O)C([C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)=C(O)C(O)=C7C6=O.CC9=C(C([O-])=O)C(O)=CC%10=C9C(=O)C%11=C(O)C([C@@H]%12O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%12O)=C(O)C(O)=C%11C%10=O
InChI
InChIKey=WJOVCPOLRUPGKC-CUOMLKGQSA-K
InChI=1S/3C22H20O13.Al/c3*1-4-8-5(2-6(24)9(4)22(33)34)13(25)10-11(15(8)27)16(28)12(18(30)17(10)29)21-20(32)19(31)14(26)7(3-23)35-21;/h3*2,7,14,19-21,23-24,26,28-32H,3H2,1H3,(H,33,34);/q;;;+3/p-3/t3*7-,14-,19+,20-,21+;/m111./s1
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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AQ8Y7GFM2W
Created by
admin on Wed Apr 02 18:11:48 GMT 2025 , Edited by admin on Wed Apr 02 18:11:48 GMT 2025
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PRIMARY | |||
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DTXSID30414090
Created by
admin on Wed Apr 02 18:11:48 GMT 2025 , Edited by admin on Wed Apr 02 18:11:48 GMT 2025
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PRIMARY | |||
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7061-55-4
Created by
admin on Wed Apr 02 18:11:48 GMT 2025 , Edited by admin on Wed Apr 02 18:11:48 GMT 2025
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PRIMARY | |||
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169490843
Created by
admin on Wed Apr 02 18:11:48 GMT 2025 , Edited by admin on Wed Apr 02 18:11:48 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
