Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H14O5 |
Molecular Weight | 286.2794 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]4(COC1=C2C=COC2=CC3=C1C=CC(=O)O3)OC4(C)C
InChI
InChIKey=QTAGQHZOLRFCBU-CYBMUJFWSA-N
InChI=1S/C16H14O5/c1-16(2)13(21-16)8-19-15-9-3-4-14(17)20-12(9)7-11-10(15)5-6-18-11/h3-7,13H,8H2,1-2H3/t13-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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928465
Created by
admin on Sat Dec 16 01:47:08 GMT 2023 , Edited by admin on Sat Dec 16 01:47:08 GMT 2023
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PRIMARY | |||
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YMX5YR54P9
Created by
admin on Sat Dec 16 01:47:08 GMT 2023 , Edited by admin on Sat Dec 16 01:47:08 GMT 2023
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3173-02-2
Created by
admin on Sat Dec 16 01:47:08 GMT 2023 , Edited by admin on Sat Dec 16 01:47:08 GMT 2023
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PRIMARY |
SUBSTANCE RECORD