Methylprotodioscin - 98%, high purity , CAS No.54522-52-0

  • ≥98%
Item Number
M333498
Grouped product items
SKUSizeAvailabilityPrice Qty
M333498-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$74.90
M333498-5mg
5mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$285.90
M333498-10mg
10mg
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$513.90
M333498-25mg
25mg
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$1,154.90
M333498-50mg
50mg
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$2,077.90
M333498-100mg
100mg
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$3,739.90

Basic Description

SynonymsMethylprotodioscin | Methyl protodioscin | 54522-52-0 | 1VJB6VV6IA | CHEBI:81110 | CCRIS 4125 | NSC-698790 | UNII-1VJB6VV6IA | 22-METHOXYLPROTODIOSCIN | CHEMBL453625 | 22-O-METHYLPROTODIOSCIN | DTXSID301031695 | EX-A3795 | HY-N0863 | CCG-270624 | CS-3910 | MS-31916 | S9300 | C17468 | Q2715506
Specifications & Purity≥98%
Biochemical and Physiological MechanismsMethyl protodioscin is a saponin isolated from medical plant Dioscoreaceae that exhibit anticancer properties. It appears that Methyl protodioscin inhibits proliferation and promoted apoptosis of pancreatic cancer through suppression of glycolysis. Methyl
Storage TempProtected from light,Store at -20°C,Argon charged
Shipped InIce chest + Ice pads
Product Description

Product Describtion:

Methyl protodioscin, a bioactive natural compound isolated from Dioscorea collettii Makino (Dioscoreaceae), has numerous pharmacological activities, including anti-inflammation, lipid-lowering, and anticancer activities.

Associated Targets(Human)

HL-60 (67320 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADAM15 Tbio Disintegrin and metalloproteinase domain-containing protein 15 (2 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name (2S,3R,4R,5R,6S)-2-[(2R,3S,4S,5R,6R)-4-hydroxy-2-(hydroxymethyl)-6-[[(1S,2S,4S,6R,7S,8R,9S,12S,13R,16S)-6-methoxy-7,9,13-trimethyl-6-[(3R)-3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-en-16-yl]oxy]-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
INCHI InChI=1S/C52H86O22/c1-21(20-66-46-40(61)39(60)36(57)31(18-53)70-46)10-15-52(65-7)22(2)33-30(74-52)17-29-27-9-8-25-16-26(11-13-50(25,5)28(27)12-14-51(29,33)6)69-49-45(73-48-42(63)38(59)35(56)24(4)68-48)43(64)44(32(19-54)71-49)72-47-41(62)37(58)34(55)23(3)67-47/h8,21-24,26-49,53-64H,9-20H2,1-7H3/t21-,22+,23+,24+,26+,27-,28+,29+,30+,31-,32-,33+,34+,35+,36-,37-,38-,39+,40-,41-,42-,43+,44-,45-,46-,47+,48+,49-,50+,51+,52-/m1/s1
InChi Key HSSJYSJXBOCKQM-GVTGEURHSA-N
Canonical SMILES CC1C2C(CC3C2(CCC4C3CC=C5C4(CCC(C5)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)C)O)O)O)O)OC8C(C(C(C(O8)C)O)O)O)C)C)OC1(CCC(C)COC9C(C(C(C(O9)CO)O)O)O)OC
Isomeric SMILES C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(CC[C@@H](C5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@H]7[C@@H]([C@@H]([C@H]([C@@H](O7)C)O)O)O)O)O[C@H]8[C@@H]([C@@H]([C@H]([C@@H](O8)C)O)O)O)C)C)O[C@@]1(CC[C@@H](C)CO[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)OC
PubChem CID 11263254
Molecular Weight 1063.23

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Solubility≥53.15 mg/mL in DMSO; insoluble in EtOH; ≥13.67 mg/mL in H2O
SensitivityLight sensitive;Moisture sensitive
Melt Point(°C)169-171° C

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