Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21NO4.ClH.3H2O |
| Molecular Weight | 405.87 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.Cl.[H][C@@]12OC3=C4C(C[C@@]5([H])N(C)CC[C@@]14[C@@]5(O)CCC2=O)=CC=C3OC
InChI
InChIKey=NJSQJUCEARTFMD-IISFROEKSA-N
InChI=1S/C18H21NO4.ClH.3H2O/c1-19-8-7-17-14-10-3-4-12(22-2)15(14)23-16(17)11(20)5-6-18(17,21)13(19)9-10;;;;/h3-4,13,16,21H,5-9H2,1-2H3;1H;3*1H2/t13-,16+,17+,18-;;;;/m1..../s1
Approval Year
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| Code System | Code | Type | Description | ||
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SUB32402
Created by
admin on Sat Dec 16 05:12:41 UTC 2023 , Edited by admin on Sat Dec 16 05:12:41 UTC 2023
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591229-40-2
Created by
admin on Sat Dec 16 05:12:41 UTC 2023 , Edited by admin on Sat Dec 16 05:12:41 UTC 2023
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DTXSID50207865
Created by
admin on Sat Dec 16 05:12:41 UTC 2023 , Edited by admin on Sat Dec 16 05:12:41 UTC 2023
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SUB179765
Created by
admin on Sat Dec 16 05:12:41 UTC 2023 , Edited by admin on Sat Dec 16 05:12:41 UTC 2023
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4P6424D07T
Created by
admin on Sat Dec 16 05:12:41 UTC 2023 , Edited by admin on Sat Dec 16 05:12:41 UTC 2023
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100000165908
Created by
admin on Sat Dec 16 05:12:41 UTC 2023 , Edited by admin on Sat Dec 16 05:12:41 UTC 2023
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23724988
Created by
admin on Sat Dec 16 05:12:41 UTC 2023 , Edited by admin on Sat Dec 16 05:12:41 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
