Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H19NO4 |
Molecular Weight | 301.3371 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC3=C(O)C=CC4=C3[C@@]15CCN(C)[C@]([H])([C@H]4O)[C@]5([H])C=C[C@@H]2O
InChI
InChIKey=ISVKWTNAIRJURI-NGQSNTBFSA-N
InChI=1S/C17H19NO4/c1-18-7-6-17-9-3-5-11(20)16(17)22-15-10(19)4-2-8(12(15)17)14(21)13(9)18/h2-5,9,11,13-14,16,19-21H,6-7H2,1H3/t9-,11-,13-,14-,16-,17-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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131563-73-0
Created by
admin on Sat Dec 16 08:33:13 GMT 2023 , Edited by admin on Sat Dec 16 08:33:13 GMT 2023
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DTXSID80927266
Created by
admin on Sat Dec 16 08:33:13 GMT 2023 , Edited by admin on Sat Dec 16 08:33:13 GMT 2023
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5486939
Created by
admin on Sat Dec 16 08:33:13 GMT 2023 , Edited by admin on Sat Dec 16 08:33:13 GMT 2023
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RYH5YH4FQZ
Created by
admin on Sat Dec 16 08:33:13 GMT 2023 , Edited by admin on Sat Dec 16 08:33:13 GMT 2023
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PRIMARY |
SUBSTANCE RECORD