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(2S,3S,4aS,5R,8aS)-5-benzyloxy-2,3-dimethoxy-2,3-dimethyl-5,8a-dihydro-4aH-pyrano[3,4-b][1,4]dioxin-8-one - 97%, high purity , CAS No.1309358-01-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
B681494
Grouped product items
SKU Size
Availability
Price Qty
B681494-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,446.90
B681494-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$4,076.90
B681494-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$5,824.90
B681494-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$8,320.90

Basic Description

Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyranodioxins
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Pyranodioxins
Alternative Parents Ketals  Oxanes  Benzene and substituted derivatives  1,4-dioxanes  Ketones  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  Aldehydes  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Pyranodioxin - Ketal - Para-dioxane - Monocyclic benzene moiety - Oxane - Benzenoid - Ketone - Acetal - Oxacycle - Organic oxygen compound - Aldehyde - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as pyranodioxins. These are polycyclic compounds containing a pyranodioxin moiety, which consists of a pyran ring fused to a dioxin ring.
External Descriptors Not available

Product Properties

ALogP 1.2

Names and Identifiers

INCHI InChI=1S/C18H24O7/c1-17(20-3)18(2,21-4)25-15-14(24-17)13(19)11-23-16(15)22-10-12-8-6-5-7-9-12/h5-9,14-16H,10-11H2,1-4H3/t14-,15+,16-,17+,18+/m1/s1
InChIKey VYNWQIHFTYCSQW-WKULXVSPSA-N
Smiles C[C@]1([C@@](O[C@H]2[C@H](O1)[C@@H](OCC2=O)OCC3=CC=CC=C3)(C)OC)OC
Isomeric SMILES C[C@]1([C@@](O[C@H]2[C@H](O1)[C@@H](OCC2=O)OCC3=CC=CC=C3)(C)OC)OC
PubChem CID 101795304
Molecular Weight 352.4

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Solution Calculators

Reviews

Customer Reviews

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