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Catalogue Number: MG833

4-Methylumbelliferyl β-D-cellohexaoside

4-MU β-D-cellohexaoside

Size Price Availability Availability Quantity
1mg $340.00 6 ship Sep 16, 2024
2mg $555.00 3 ship Sep 16, 2024
5mg $1,175.00 1 ships Sep 16, 2024

Categories

Properties

CAS Number
84325-21-3
Molecular Formula
C46H68O33
Molecular Weight
1149.01
Chemical Purity
Min. 95% [1H-NMR]
Appearance
White Crystalline Solid
Melting Point
>270 °C (dec.)
Solubility
DMSO

Regulatory

SDS
SDS PDF (New Window)
Search for COA
Lot number format: ABC12345
DSL Status (Canada)
None
TSCA Certification (United States)
Negative Certification
RTECS Number
N/A

Storage & Shipping

Storage
Store at 0 to 8 °C.
Shipping Conditions
Ambient Temperature
Tariff Code (United States)
2938900000

Safety

Not a dangerous substance according to GHS.

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Search Terms

IUPAC Name
(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-{(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(4-methyl-7-coumarinyloxy)tetrahydro-2H-pyran-3-yloxy]-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yloxy}-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yloxy]-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yloxy]-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yloxy]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
InChI
InChI=1S/C46H68O33/c1-12-4-22(53)68-15-5-13(2-3-14(12)15)67-41-31(62)25(56)36(17(7-48)70-41)76-43-33(64)27(58)38(19(9-50)72-43)78-45-35(66)29(60)40(21(11-52)74-45)79-46-34(65)28(59)39(20(10-51)73-46)77-44-32(63)26(57)37(18(8-49)71-44)75-42-30(61)24(55)23(54)16(6-47)69-42/h2-5,16-21,23-52,54-66H,6-11H2,1H3/t16-,17-,18-,19-,20-,21-,23-,24+,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42+,43-,44+,45-,46-/m1/s1
InChI Key
UTBJMLYZMZEJEQ-AGOXEUAZSA-N
Smiles
O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1O)OC1=CC=C2C(=CC(OC2=C1)=O)C)CO)O[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)O)O)O)O)O)O)O)O