Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22N2O11S |
| Molecular Weight | 522.482 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC=C(C=C1)C2=C(CO[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)ON=C2C4=CC=CC(O)=C4
InChI
InChIKey=PUFCIGGDXSFMJB-SXFAUFNYSA-N
InChI=1S/C22H22N2O11S/c23-36(31,32)13-6-4-10(5-7-13)15-14(35-24-16(15)11-2-1-3-12(25)8-11)9-33-22-19(28)17(26)18(27)20(34-22)21(29)30/h1-8,17-20,22,25-28H,9H2,(H,29,30)(H2,23,31,32)/t17-,18-,19+,20-,22+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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501093-57-8
Created by
admin on Sat Dec 16 15:41:29 GMT 2023 , Edited by admin on Sat Dec 16 15:41:29 GMT 2023
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PRIMARY | |||
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6K4X6RVD3Z
Created by
admin on Sat Dec 16 15:41:29 GMT 2023 , Edited by admin on Sat Dec 16 15:41:29 GMT 2023
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PRIMARY | |||
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156028032
Created by
admin on Sat Dec 16 15:41:29 GMT 2023 , Edited by admin on Sat Dec 16 15:41:29 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
