Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H21NO4 |
Molecular Weight | 321.4006 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC3=C4C(C[C@@]5([H])N(CC[C@@]14[C@@]5(O)CCC2=O)C([2H])([2H])[2H])=CC=C3OC([2H])([2H])[2H]
InChI
InChIKey=BRUQQQPBMZOVGD-UKHJWGAOSA-N
InChI=1S/C18H21NO4/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/t13-,16+,17+,18-/m1/s1/i1D3,2D3
Approval Year
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Code System | Code | Type | Description | ||
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V2J27K6L44
Created by
admin on Fri Dec 15 15:53:25 GMT 2023 , Edited by admin on Fri Dec 15 15:53:25 GMT 2023
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PRIMARY | |||
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59253422
Created by
admin on Fri Dec 15 15:53:25 GMT 2023 , Edited by admin on Fri Dec 15 15:53:25 GMT 2023
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PRIMARY | |||
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152477-91-3
Created by
admin on Fri Dec 15 15:53:25 GMT 2023 , Edited by admin on Fri Dec 15 15:53:25 GMT 2023
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PRIMARY |
SUBSTANCE RECORD