Paeonolide - >97.0%(HPLC), high purity , CAS No.72520-92-4

Item Number

P160234

Grouped product items
SKU	Size	Availability	Price
P160234-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$403.90
P160234-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$620.90
P160234-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,395.90
P160234-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,512.90

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Basic Description

Synonyms	C10715 \| BDBM50310721 \| Paeonolide \| MFCD20265600 \| Q27107606 \| XCA52092 \| AC1L9DNN \| AKOS030573577 \| DTXSID20993369 \| 1-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]ethanone \| C
Specifications & Purity	≥97%(HPLC)
Storage Temp	Store at 2-8°C,Protected from light
Shipped In	Wet ice
Product Description	Paeonolide is a plant glycoside that contains a non-reducing end α-l-arabinopyranoside and is found in the roots of the widespread plant genus Paeonia.

Associated Targets(Human)

AKR1B1 Tclin Aldose reductase (0 Activities)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

AKR1B1 Tclin Aldose reductase (1404 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	1-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]ethanone
INCHI	InChI=1S/C20H28O12/c1-8(21)10-4-3-9(28-2)5-12(10)31-20-18(27)16(25)15(24)13(32-20)7-30-19-17(26)14(23)11(22)6-29-19/h3-5,11,13-20,22-27H,6-7H2,1-2H3/t11-,13+,14-,15+,16-,17+,18+,19-,20+/m0/s1
InChi Key	IDZZECHGWAZTIB-NYBIBFQCSA-N
Canonical SMILES	CC(=O)C1=C(C=C(C=C1)OC)OC2C(C(C(C(O2)COC3C(C(C(CO3)O)O)O)O)O)O
Isomeric SMILES	CC(=O)C1=C(C=C(C=C1)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]3[C@@H]([C@H]([C@H](CO3)O)O)O)O)O)O
PubChem CID	442923
Molecular Weight	460.43
Beilstein	17(4)3462
Reaxy-Rn	66790

Sensitivity

Heat Sensitive；Light sensitive

Melt Point(°C)

197°C(dec.)(lit.)

Solution Calculators

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Basic Description