Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H30N2O5.ClH |
Molecular Weight | 450.956 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]12C[C@@H](O)[C@H](OC)[C@@H](C(=O)OC)[C@@]1([H])C[C@@]3([H])N(CCC4=C3NC5=C4C=CC(OC)=C5)C2
InChI
InChIKey=PHKXEQBQCMLATJ-QFYRIUHQSA-N
InChI=1S/C23H30N2O5.ClH/c1-28-13-4-5-14-15-6-7-25-11-12-8-19(26)22(29-2)20(23(27)30-3)16(12)10-18(25)21(15)24-17(14)9-13;/h4-5,9,12,16,18-20,22,24,26H,6-8,10-11H2,1-3H3;1H/t12-,16+,18-,19-,20+,22+;/m1./s1
Approval Year
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Code System | Code | Type | Description | ||
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1910-71-0
Created by
admin on Sat Dec 16 10:06:55 GMT 2023 , Edited by admin on Sat Dec 16 10:06:55 GMT 2023
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PRIMARY | |||
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m9533
Created by
admin on Sat Dec 16 10:06:55 GMT 2023 , Edited by admin on Sat Dec 16 10:06:55 GMT 2023
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PRIMARY | Merck Index | ||
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72710639
Created by
admin on Sat Dec 16 10:06:55 GMT 2023 , Edited by admin on Sat Dec 16 10:06:55 GMT 2023
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PRIMARY | |||
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Q4844408PB
Created by
admin on Sat Dec 16 10:06:55 GMT 2023 , Edited by admin on Sat Dec 16 10:06:55 GMT 2023
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PRIMARY |
SUBSTANCE RECORD