Catalogue Number: MD824

Mycophenolic acid O-β-D-glucopyranoside

Mycophenolic acid-phenolic-β-D-glucoside, (4E)-6-[4-(β-D-Glucopyranosyloxy)-1,3-dihydro-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic acid

Size Price Availability Availability Quantity
1mg $115.00 ≥10 ship Sep 20, 2021
2mg $210.00 ≥10 ship Sep 20, 2021
5mg $450.00 ≥10 ship Sep 20, 2021
10mg $800.00 ≥10 ship Sep 20, 2021

Properties

CAS Number
55533-52-3
Molecular Formula
C23H30O11
Molecular Weight
482.48
Chemical Purity
Min. 95% [1H-NMR]
Appearance
White Crystalline Solid
Solubility
DMSO, H2O, MeOH

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 -20 °C.
Avoid acidic solutions.
Shipping Conditions
Ambient, Express Only
Tariff Code (United States)
2938900000

Safety

Signal Word
Warning
Pictogram
Exclamation Mark Health Hazard
GHS Classification
Acute Toxicity, Oral (Category 4)
Germ Cell Mutagenicity (Category 2)
Hazard Statements
H302: Harmful if swallowed
H341: Suspected of causing genetic defects
Precautionary Statements
P201: Obtain special instructions before use.
P202: Do not handle until all safety precautions have been read and understood.
P264: Wash skin thoroughly after handling.
P281: Use personal protective equipment as required.
P301 + P312 + P330: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. Rinse mouth.
P308 + P313: IF exposed or concerned: Get medical advice/attention.
P405: Store locked up.

Search Terms

IUPAC Name
(E)-6-{7-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-5-methoxy-4-methyl-6-phthalideyl}-4-methyl-4-hexenoic acid
InChI
InChI=1S/C23H30O11/c1-10(5-7-15(25)26)4-6-12-20(31-3)11(2)13-9-32-22(30)16(13)21(12)34-23-19(29)18(28)17(27)14(8-24)33-23/h4,14,17-19,23-24,27-29H,5-9H2,1-3H3,(H,25,26)/b10-4+/t14-,17-,18+,19-,23+/m1/s1
InChI Key
PXWZKGRCFSHAMN-OVUIAQIESA-N
Smiles
O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)CO)OC=1C(=C(C(=C2COC(=O)C12)C)OC)C/C=C(/CCC(=O)O)\C