Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H18O6 |
| Molecular Weight | 354.3533 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1[C@H](O)C2=COC3=C2[C@](C)([C@@H]1O)C4=C(C5=C(C=C4)C(=O)CC5)C3=O
InChI
InChIKey=JZAFRYPNQHUUMQ-HUYLIWGRSA-N
InChI=1S/C20H18O6/c1-20-11-5-3-8-9(4-6-12(8)21)13(11)16(23)17-14(20)10(7-26-17)15(22)18(25-2)19(20)24/h3,5,7,15,18-19,22,24H,4,6H2,1-2H3/t15-,18-,19-,20-/m1/s1
| Molecular Formula | C20H18O6 |
| Molecular Weight | 354.3533 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:20:53 GMT 2025
by
admin
on
Tue Apr 01 16:20:53 GMT 2025
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| Record UNII |
1F736Q9A8D
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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DTXSID80946619
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23820-80-6
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5459246
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1F736Q9A8D
Created by
admin on Tue Apr 01 16:20:53 GMT 2025 , Edited by admin on Tue Apr 01 16:20:53 GMT 2025
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658706
Created by
admin on Tue Apr 01 16:20:53 GMT 2025 , Edited by admin on Tue Apr 01 16:20:53 GMT 2025
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