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=CC(=CC=C1O)S(O)(=O)=O.[H][C@@]23[C@@H](C)C4=CC=CC(O)=C4C(=O)C2=C(O)[C@]5(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@]5([H])[C@H]3O
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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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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60683-15-0
Created by
admin on Fri Dec 15 15:01:24 GMT 2023 , Edited by admin on Fri Dec 15 15:01:24 GMT 2023
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PRIMARY | |||
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5OMB5NO49J
Created by
admin on Fri Dec 15 15:01:24 GMT 2023 , Edited by admin on Fri Dec 15 15:01:24 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
