Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H19NO5 |
Molecular Weight | 317.3365 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@H](OC)C=C[C@@]13[C@@H](O)C[N@@]2[C@@H](O)C4=CC5=C(OCO5)C=C34
InChI
InChIKey=ZSTPNQLNQBRLQF-UAQFGPKRSA-N
InChI=1S/C17H19NO5/c1-21-9-2-3-17-11-6-13-12(22-8-23-13)5-10(11)16(20)18(7-15(17)19)14(17)4-9/h2-3,5-6,9,14-16,19-20H,4,7-8H2,1H3/t9-,14+,15+,16+,17+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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466-73-9
Created by
admin on Sat Dec 16 08:24:59 GMT 2023 , Edited by admin on Sat Dec 16 08:24:59 GMT 2023
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PRIMARY | |||
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DTXSID70963613
Created by
admin on Sat Dec 16 08:24:59 GMT 2023 , Edited by admin on Sat Dec 16 08:24:59 GMT 2023
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6DB9318OGJ
Created by
admin on Sat Dec 16 08:24:59 GMT 2023 , Edited by admin on Sat Dec 16 08:24:59 GMT 2023
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3002914
Created by
admin on Sat Dec 16 08:24:59 GMT 2023 , Edited by admin on Sat Dec 16 08:24:59 GMT 2023
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PRIMARY |
SUBSTANCE RECORD