Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14O6 |
| Molecular Weight | 314.2895 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=C2C(=O)C=C(OC2=C1)C3=CC=C(O)C(OC)=C3
InChI
InChIKey=ROCUOVBWAWAQFD-UHFFFAOYSA-N
InChI=1S/C17H14O6/c1-21-10-6-12(19)17-13(20)8-14(23-16(17)7-10)9-3-4-11(18)15(5-9)22-2/h3-8,18-19H,1-2H3
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Evaluation of natural products as inhibitors of human immunodeficiency virus type 1 (HIV-1) reverse transcriptase. | 1991 Jan-Feb |
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| The pharmacological potential of mushrooms. | 2005 Sep |
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| Iridoid glucosides and flavones from the aerial parts of Avicennia marina. | 2006 Jul |
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| Binding modes of two novel non-nucleoside reverse transcriptase inhibitors, YM-215389 and YM-228855, to HIV type-1 reverse transcriptase. | 2008 |
|
| A phenethyl bromo ester from Citharexylum fruticosum. | 2010 Mar |
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DTXSID90180421
Created by
admin on Sat Dec 16 09:59:02 GMT 2023 , Edited by admin on Sat Dec 16 09:59:02 GMT 2023
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CT1Q4E0I0W
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25739-41-7
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Velutin
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5464381
Created by
admin on Sat Dec 16 09:59:02 GMT 2023 , Edited by admin on Sat Dec 16 09:59:02 GMT 2023
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SUBSTANCE RECORD
