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
Molecular Formula | C7H6O6S |
Molecular Weight | 218.184 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C22H24N2O8 |
Molecular Weight | 444.4346 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 6 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:01:24 GMT 2023
by
admin
on
Fri Dec 15 15:01:24 GMT 2023
|
Record UNII |
5OMB5NO49J
|
Record Status |
Validated (UNII)
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Record Version |
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-
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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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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 |
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PARENT -> SALT/SOLVATE |