Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21NO5.ClH |
| Molecular Weight | 367.824 |
| 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(O)[C@@H](O)CC2=O)=CC=C3OC
InChI
InChIKey=QUCDIPJOMHOACP-GLDOAVQDSA-N
InChI=1S/C18H21NO5.ClH/c1-19-6-5-17-14-9-3-4-11(23-2)15(14)24-16(17)10(20)8-13(21)18(17,22)12(19)7-9;/h3-4,12-13,16,21-22H,5-8H2,1-2H3;1H/t12-,13+,16+,17+,18+;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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65058-44-8
Created by
admin on Sat Dec 16 16:12:01 GMT 2023 , Edited by admin on Sat Dec 16 16:12:01 GMT 2023
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PRIMARY | |||
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154731558
Created by
admin on Sat Dec 16 16:12:01 GMT 2023 , Edited by admin on Sat Dec 16 16:12:01 GMT 2023
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PRIMARY | |||
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RN4M1Z2P72
Created by
admin on Sat Dec 16 16:12:01 GMT 2023 , Edited by admin on Sat Dec 16 16:12:01 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
