Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19NO3 |
| Molecular Weight | 285.3377 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC3=C4C(C[C@H]5N(C)CC[C@@]14[C@@]5([H])[C@@H](O)C=C2)=CC=C3O
InChI
InChIKey=NJMOXXXFTFWKLU-ZKRLBSCHSA-N
InChI=1S/C17H19NO3/c1-18-7-6-17-13-5-4-11(19)15(17)10(18)8-9-2-3-12(20)16(21-13)14(9)17/h2-5,10-11,13,15,19-20H,6-8H2,1H3/t10-,11+,13+,15-,17-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5486608
Created by
admin on Sat Dec 16 07:52:06 GMT 2023 , Edited by admin on Sat Dec 16 07:52:06 GMT 2023
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PRIMARY | |||
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QSF4R6CR12
Created by
admin on Sat Dec 16 07:52:06 GMT 2023 , Edited by admin on Sat Dec 16 07:52:06 GMT 2023
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PRIMARY | |||
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207-378-8
Created by
admin on Sat Dec 16 07:52:06 GMT 2023 , Edited by admin on Sat Dec 16 07:52:06 GMT 2023
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PRIMARY | |||
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466-93-3
Created by
admin on Sat Dec 16 07:52:06 GMT 2023 , Edited by admin on Sat Dec 16 07:52:06 GMT 2023
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PRIMARY | |||
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DTXSID50963616
Created by
admin on Sat Dec 16 07:52:06 GMT 2023 , Edited by admin on Sat Dec 16 07:52:06 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
