Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H38Cl2N2O6S.ClH |
| Molecular Weight | 710.107 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(=CC(OC)=C1OC)C(=O)N2CCO[C@@](CCN3CCC4(CC3)[S@@+]([O-])CC5=C4C=CC=C5)(C2)C6=CC(Cl)=C(Cl)C=C6
InChI
InChIKey=IHDDYKNRVLPVEV-FFKPOUSOSA-N
InChI=1S/C34H38Cl2N2O6S.ClH/c1-41-29-18-24(19-30(42-2)31(29)43-3)32(39)38-16-17-44-33(22-38,25-8-9-27(35)28(36)20-25)10-13-37-14-11-34(12-15-37)26-7-5-4-6-23(26)21-45(34)40;/h4-9,18-20H,10-17,21-22H2,1-3H3;1H/t33-,45-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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216776-73-7
Created by
admin on Fri Dec 15 15:37:38 UTC 2023 , Edited by admin on Fri Dec 15 15:37:38 UTC 2023
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PRIMARY | |||
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912942-58-6
Created by
admin on Fri Dec 15 15:37:38 UTC 2023 , Edited by admin on Fri Dec 15 15:37:38 UTC 2023
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SUPERSEDED | |||
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9831640
Created by
admin on Fri Dec 15 15:37:38 UTC 2023 , Edited by admin on Fri Dec 15 15:37:38 UTC 2023
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PRIMARY | |||
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W4Z4RE0JZQ
Created by
admin on Fri Dec 15 15:37:38 UTC 2023 , Edited by admin on Fri Dec 15 15:37:38 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD