Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H17NO4 |
Molecular Weight | 311.3319 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=C(C(O)=CC=C3)C4=C1C(CC[N@@+]2(C)[O-])=CC5=C4OCO5
InChI
InChIKey=KBLBAGBORDBOPT-CWTRNNRKSA-N
InChI=1S/C18H17NO4/c1-19(21)6-5-11-8-14-18(23-9-22-14)17-15(11)12(19)7-10-3-2-4-13(20)16(10)17/h2-4,8,12,20H,5-7,9H2,1H3/t12-,19-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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MCN6QK3FK3
Created by
admin on Sat Dec 16 10:00:45 GMT 2023 , Edited by admin on Sat Dec 16 10:00:45 GMT 2023
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PRIMARY | |||
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m794
Created by
admin on Sat Dec 16 10:00:45 GMT 2023 , Edited by admin on Sat Dec 16 10:00:45 GMT 2023
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PRIMARY | Merck Index | ||
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90479023
Created by
admin on Sat Dec 16 10:00:45 GMT 2023 , Edited by admin on Sat Dec 16 10:00:45 GMT 2023
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PRIMARY | |||
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34029-94-2
Created by
admin on Sat Dec 16 10:00:45 GMT 2023 , Edited by admin on Sat Dec 16 10:00:45 GMT 2023
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PRIMARY |
SUBSTANCE RECORD