Ingenol-3,4:5,20-diacetonide - 98%, high purity , CAS No.77573-44-5

Item Number

I398812

Grouped product items
SKU	Size	Availability	Price
I398812-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$162.90
I398812-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$642.90
I398812-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$369.90
I398812-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$739.90
I398812-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,189.90

Discover Ingenol-3,4:5,20-diacetonide by Aladdin Scientific in 98% for only $162.90. Available - in Ligands at Aladdin Scientific. Tags: Terpenoids.

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Basic Description

Synonyms	Ingenol-3,4:5,20-diacetonide\|77573-44-5\|Ingenol-3,4,5,20-diacetonide\|3,6,6,11,11,18,18,21-octamethyl-5,7,10,12-tetraoxahexacyclo[14.5.1.01,8.04,8.09,14.017,19]docosa-2,14-dien-22-one\|JOKBBQPBIIZMJV-UHFFFAOYSA-N\|DTXSID50998786\|BCP10724\|HY-N0871\|AKOS0407604
Specifications & Purity	98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	Ingenol-3,4:5,20-diacetonide is a natural product isolated from the sap of the Euphorbia plant. It has been found to possess a wide range of biological activities including anti-tumor, anti-inflammatory and immunomodulatory effects.

Names and Identifiers

IUPAC Name	3,6,6,11,11,18,18,21-octamethyl-5,7,10,12-tetraoxahexacyclo[14.5.1.01,8.04,8.09,14.017,19]docosa-2,14-dien-22-one
INCHI	InChI=1S/C26H36O5/c1-13-11-25-14(2)9-17-18(22(17,3)4)16(19(25)27)10-15-12-28-23(5,6)30-21(15)26(25)20(13)29-24(7,8)31-26/h10-11,14,16-18,20-21H,9,12H2,1-8H3
InChi Key	JOKBBQPBIIZMJV-UHFFFAOYSA-N
Canonical SMILES	CC1CC2C(C2(C)C)C3C=C4COC(OC4C56C1(C3=O)C=C(C5OC(O6)(C)C)C)(C)C
Isomeric SMILES	CC1CC2C(C2(C)C)C3C=C4COC(OC4C56C1(C3=O)C=C(C5OC(O6)(C)C)C)(C)C
PubChem CID	157081
Molecular Weight	428.56

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Basic Description