Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H39NO5.CH4O3S |
| Molecular Weight | 565.719 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.C(CN1CCOCC1)OC2=CC=C(C=C2)[C@H]3CC[C@]4(CC3)OOC5(O4)C6CC7CC(C6)CC5C7
InChI
InChIKey=WQAWGRIICHFPFL-ULBNONRQSA-N
InChI=1S/C28H39NO5.CH4O3S/c1-3-26(31-14-11-29-9-12-30-13-10-29)4-2-22(1)23-5-7-27(8-6-23)32-28(34-33-27)24-16-20-15-21(18-24)19-25(28)17-20;1-5(2,3)4/h1-4,20-21,23-25H,5-19H2;1H3,(H,2,3,4)/t20?,21?,23-,24?,25?,27+,28?;
Approval Year
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
297309
Created by
admin on Sat Dec 16 02:49:07 UTC 2023 , Edited by admin on Sat Dec 16 02:49:07 UTC 2023
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| Code System | Code | Type | Description | ||
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1029939-87-4
Created by
admin on Sat Dec 16 02:49:06 UTC 2023 , Edited by admin on Sat Dec 16 02:49:06 UTC 2023
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PXW0Q9H3IJ
Created by
admin on Sat Dec 16 02:49:07 UTC 2023 , Edited by admin on Sat Dec 16 02:49:07 UTC 2023
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25256739
Created by
admin on Sat Dec 16 02:49:07 UTC 2023 , Edited by admin on Sat Dec 16 02:49:07 UTC 2023
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DBSALT002081
Created by
admin on Sat Dec 16 02:49:07 UTC 2023 , Edited by admin on Sat Dec 16 02:49:07 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
