Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22N2O7.ClH |
| Molecular Weight | 462.88 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12CC3=C(C(=O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C)C(O)=C4C(O)=CC=CC4=C3C
InChI
InChIKey=XBSQEFHDCDFNJU-WPJNXPDPSA-N
InChI=1S/C22H22N2O7.ClH/c1-8-9-5-4-6-12(25)13(9)17(26)14-10(8)7-11-16(24(2)3)18(27)15(21(23)30)20(29)22(11,31)19(14)28;/h4-6,11,16,25-27,31H,7H2,1-3H3,(H2,23,30);1H/t11-,16-,22-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1035708
Created by
admin on Sat Dec 16 10:30:09 UTC 2023 , Edited by admin on Sat Dec 16 10:30:09 UTC 2023
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PRIMARY | |||
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13803-65-1
Created by
admin on Sat Dec 16 10:30:09 UTC 2023 , Edited by admin on Sat Dec 16 10:30:09 UTC 2023
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PRIMARY | |||
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OVG14H105R
Created by
admin on Sat Dec 16 10:30:09 UTC 2023 , Edited by admin on Sat Dec 16 10:30:09 UTC 2023
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PRIMARY | |||
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DTXSID10929970
Created by
admin on Sat Dec 16 10:30:09 UTC 2023 , Edited by admin on Sat Dec 16 10:30:09 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
