Name | [(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
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Synonyms | Calceolarioside A |
Description | Calceolarioside A is phenylethanoid glycoside with moderate binding affinity on HIV gp41[1]. |
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Related Catalog | |
References |
Molecular Formula | C23H26O11 |
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Molecular Weight | 478.44600 |
Exact Mass | 478.14800 |
PSA | 186.37000 |
LogP | 0.13230 |