Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C19H23NO4.ClH |
| Molecular Weight | 365.851 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12OC3=C4C(C[C@@]5([H])N(C)CC[C@@]14[C@@]5(O)CC(C)C2=O)=CC=C3OC
InChI
InChIKey=NLBXAQWTRQVMEK-JIBDVUHFSA-N
InChI=1S/C19H23NO4.ClH/c1-10-9-19(22)13-8-11-4-5-12(23-3)16-14(11)18(19,6-7-20(13)2)17(24-16)15(10)21;/h4-5,10,13,17,22H,6-9H2,1-3H3;1H/t10?,13-,17+,18+,19-;/m1./s1
Approval Year
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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154731630
Created by
admin on Sat Dec 16 16:34:52 GMT 2023 , Edited by admin on Sat Dec 16 16:34:52 GMT 2023
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PRIMARY | |||
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2045714-92-7
Created by
admin on Sat Dec 16 16:34:52 GMT 2023 , Edited by admin on Sat Dec 16 16:34:52 GMT 2023
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PRIMARY | |||
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83LT7V2QP8
Created by
admin on Sat Dec 16 16:34:52 GMT 2023 , Edited by admin on Sat Dec 16 16:34:52 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
