Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24N2O8.C7H6O6S |
| Molecular Weight | 662.619 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(O)C=CC(=C1)S(O)(=O)=O.C[C@@H]2[C@H]3[C@H](O)[C@H]4[C@H](N(C)C)C(O)=C(C(N)=O)C(=O)[C@@]4(O)C(O)=C3C(=O)C5=C2C=CC=C5O
InChI
InChIKey=JZNAMZVXOYKVJJ-CVHRZJFOSA-N
InChI=1S/C22H24N2O8.C7H6O6S/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;8-6-2-1-4(14(11,12)13)3-5(6)7(9)10/h4-7,10,14-15,17,25,27-29,32H,1-3H3,(H2,23,31);1-3,8H,(H,9,10)(H,11,12,13)/t7-,10+,14+,15-,17-,22-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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60683-15-0
Created by
admin on Mon Mar 31 17:35:37 GMT 2025 , Edited by admin on Mon Mar 31 17:35:37 GMT 2025
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PRIMARY | |||
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300000053347
Created by
admin on Mon Mar 31 17:35:37 GMT 2025 , Edited by admin on Mon Mar 31 17:35:37 GMT 2025
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PRIMARY | |||
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5OMB5NO49J
Created by
admin on Mon Mar 31 17:35:37 GMT 2025 , Edited by admin on Mon Mar 31 17:35:37 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
