Account Monomelittoside
- Catalog No. :
- ACQSLF716
- CAS No. :
- 20633-72-1
- Molecular Formula :
- C15H22O10
- Molecular Weight :
- 362.33
IUPAC Name:(2S,3R,4S,5S,6R)-2-(((1S,4aS,5R,7aR)-4a,5-dihydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg99%$477.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | Monomelittoside |
|---|---|
| IUPAC Name | (2S,3R,4S,5S,6R)-2-(((1S,4aS,5R,7aR)-4a,5-dihydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol |
| MDL No. | MFCD28964041 |
| Molecular Formula | C15H22O10 |
| Molecular Weight | 362.33 |
| SMILES | O[C@@]([C@@H]1O)(C=CO2)[C@](C(CO)=C1)([H])[C@@H]2O[C@]([C@@H]([C@@H](O)[C@@H]3O)O)([H])O[C@@H]3CO |
| InChI Key | WVHRUHMGDQLMBZ-KRWIWSHESA-N |
| Synonym | 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) |
| CAS No. | 20633-72-1 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACQSLF716 Molecular Building Block Synthetic Route
(2R,2'R,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-6,6'-(((1S,4aS,5R,7aR)-5-hydroxy-7-(hydroxymethyl)-5,7a-dihydrocyclopenta[c]pyran-1,4a(1H)-diyl)bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol)
(2S,3R,4S,5S,6R)-2-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-2-(((1S,4aS,5R,7aR)-5-hydroxy-7-(hydroxymethyl)-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5,7a-dihydrocyclopenta[c]pyran-4a(1H)-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
(2S,3R,4S,5S,6R)-2-(((1S,4aR,5S,7aS)-5-Hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol