Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H25NO5.ClH |
| Molecular Weight | 407.888 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 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([H])CC[C@@H]2OC(C)=O)=CC=C3OC(C)=O
InChI
InChIKey=AZUWRNFDKVJGIA-PVQKIFDLSA-N
InChI=1S/C21H25NO5.ClH/c1-11(23)25-16-6-4-13-10-15-14-5-7-17(26-12(2)24)20-21(14,8-9-22(15)3)18(13)19(16)27-20;/h4,6,14-15,17,20H,5,7-10H2,1-3H3;1H/t14-,15+,17-,20-,21-;/m0./s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5893-87-8
Created by
admin on Sat Dec 16 05:18:31 GMT 2023 , Edited by admin on Sat Dec 16 05:18:31 GMT 2023
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PRIMARY | |||
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630YA79E2D
Created by
admin on Sat Dec 16 05:18:31 GMT 2023 , Edited by admin on Sat Dec 16 05:18:31 GMT 2023
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PRIMARY | |||
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73425424
Created by
admin on Sat Dec 16 05:18:31 GMT 2023 , Edited by admin on Sat Dec 16 05:18:31 GMT 2023
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PRIMARY | |||
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m4240
Created by
admin on Sat Dec 16 05:18:31 GMT 2023 , Edited by admin on Sat Dec 16 05:18:31 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
