Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H22O7 |
Molecular Weight | 398.4059 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12COC(=O)[C@]1([H])[C@H](C3=CC(OC)=C(OC)C(OC)=C3)C4=CC5=C(OCO5)C=C4C2
InChI
InChIKey=ZGLXUQQMLLIKAN-SVIJTADQSA-N
InChI=1S/C22H22O7/c1-24-17-6-12(7-18(25-2)21(17)26-3)19-14-8-16-15(28-10-29-16)5-11(14)4-13-9-27-22(23)20(13)19/h5-8,13,19-20H,4,9-10H2,1-3H3/t13-,19+,20-/m0/s1
Approval Year
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DTXSID70101994
Created by
admin on Sat Dec 16 08:57:49 GMT 2023 , Edited by admin on Sat Dec 16 08:57:49 GMT 2023
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403148
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admin on Sat Dec 16 08:57:49 GMT 2023 , Edited by admin on Sat Dec 16 08:57:49 GMT 2023
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45NR8XYU1L
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admin on Sat Dec 16 08:57:49 GMT 2023 , Edited by admin on Sat Dec 16 08:57:49 GMT 2023
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345501
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admin on Sat Dec 16 08:57:49 GMT 2023 , Edited by admin on Sat Dec 16 08:57:49 GMT 2023
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4429
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admin on Sat Dec 16 08:57:49 GMT 2023 , Edited by admin on Sat Dec 16 08:57:49 GMT 2023
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19186-35-7
Created by
admin on Sat Dec 16 08:57:49 GMT 2023 , Edited by admin on Sat Dec 16 08:57:49 GMT 2023
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SUBSTANCE RECORD