Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22ClNO8 |
| Molecular Weight | 415.822 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CN(CCC2=C1C=C(Cl)C=C2)C(=O)O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O
InChI
InChIKey=CAMRSOMZGDLNDE-GRXAUKGYSA-N
InChI=1S/C18H22ClNO8/c1-8-7-20(5-4-9-2-3-10(19)6-11(8)9)18(26)28-17-14(23)12(21)13(22)15(27-17)16(24)25/h2-3,6,8,12-15,17,21-23H,4-5,7H2,1H3,(H,24,25)/t8-,12-,13-,14+,15-,17-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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129011591
Created by
admin on Sat Dec 16 09:37:39 GMT 2023 , Edited by admin on Sat Dec 16 09:37:39 GMT 2023
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PRIMARY | |||
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1361544-50-4
Created by
admin on Sat Dec 16 09:37:39 GMT 2023 , Edited by admin on Sat Dec 16 09:37:39 GMT 2023
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PRIMARY | |||
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78RG6HPY62
Created by
admin on Sat Dec 16 09:37:39 GMT 2023 , Edited by admin on Sat Dec 16 09:37:39 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
