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| Monomelittoside Basic information |
Product Name: | Monomelittoside | Synonyms: | Monomelittoside;[1S-(1alpha,4aalpha,5alpha,7aalpha)]-1,4a,5,7a-Tetrahydro-4a,5-dihydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl beta-D-glucopyranoside;β-D-Glucopyranoside, (1S,4aS,5R,7aR)-1,4a,5,7a-tetrahydro-4a,5-dihydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl;(2R,4R,5R,6S)-2-(hydroxymethyl)-6-{[(4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy}dihydro-2H-pyran-2,3,3,4,5(4H)-pentol (non-preferred name);Inhibitor,inhibit,Monomelittoside;Monomelittoside (8CI);β-D-Glucopyranoside, (1S,4aS,5R,7aR)-1,4a,5,7a-tetrahydro-4a,5-dihydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl | CAS: | 20633-72-1 | MF: | C15H22O10 | MW: | 362.33 | EINECS: | | Product Categories: | | Mol File: | 20633-72-1.mol | ![Monomelittoside Structure](CAS/20211123/GIF/20633-72-1.gif) |
| Monomelittoside Chemical Properties |
Boiling point | 693.3±55.0 °C(Predicted) | density | 1.71±0.1 g/cm3(Predicted) | pka | 11.72±0.70(Predicted) |
| Monomelittoside Usage And Synthesis |
| Monomelittoside Preparation Products And Raw materials |
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