3-O-Benzyl-4-(hydroxymethyl-1,2-O-isopropylidene)-alpha-D-erythropentofuranose

• CAS: 63593-03-3
• Catalog Number: ACM63593033
• Category: Other Products
• Molecular Weight: 0
• Molecular Formula: C₁₆H₂₂O₆
• Synonyms: 3-O-BENZYL-4-(HYDROXYMETHYL-1,2-O-ISOPROPYLIDENE)-ALPHA-D-ERYTHROPENTOFURANOSE;3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-a-D-ribofuranose;3-O-Benzyl-4-C-hydroxymethyl-1,2-O-isopropylidene-alpha-D-ribofuranose;3-O-Benzyl-4-(hydroxyMethyl)-1,2-O-isopropylidene-alfa-D-ribofuranose;a-D-erythro-Pentofuranose,4-C-(hydroxyMethyl)-1,2-O; -(1-Methylethylidene)-3-O-(phenylMethyl)-;Furo[2,3-d]-1,3-dio; xole,a-D-erythro-pentofuranose deriv.;3-O-benzyl-4-C-hydroxyMethyl-1,2-O-isopropylidene-α-D-ribofuranose;((3aR,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)dimethanol
• Density: 1.29

Custom Q&A

What is the PubChem CID of the compound 3-O-Benzyl-4-(hydroxymethyl-1,2-O-isopropylidene)-alpha-D-erythropentofuranose?

The PubChem CID is 10881451.

What is the molecular formula of 3-O-Benzyl-4-(hydroxymethyl-1,2-O-isopropylidene)-alpha-D-erythropentofuranose?

The molecular formula is C16H22O6.

What is the molecular weight of 3-O-Benzyl-4-(hydroxymethyl-1,2-O-isopropylidene)-alpha-D-erythropentofuranose?

The molecular weight is 310.34 g/mol.

What is the IUPAC name of the compound?

[(3aR,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-6-phenylmethoxy-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol.

What is the InChIKey of 3-O-Benzyl-4-(hydroxymethyl-1,2-O-isopropylidene)-alpha-D-erythropentofuranose?

QVXXTLFHRGMIHD-RDBSUJKOSA-N.

How many hydrogen bond donor counts are there in the compound?

There are 2 hydrogen bond donor counts.

What is the exact mass of 3-O-Benzyl-4-(hydroxymethyl-1,2-O-isopropylidene)-alpha-D-erythropentofuranose?

The exact mass is 310.14163842 g/mol.

What is the topological polar surface area of the compound?

The topological polar surface area is 77.4 Ų.

How many heavy atoms are present in the compound?

There are 22 heavy atoms.

How many defined atom stereocenters are there in the compound?

There are 3 defined atom stereocenters.

Synthetic Use

Upstream Synthesis Route 1

• 50-00-0
• 63593-02-2

• 63593-03-3

Reference: [1] Tetrahedron, 2002, vol. 58, # 26, p. 5335 - 5345
[2] Patent: US2015/366888, 2015, A1, . Location in patent: Paragraph 1083; 1087
[3] Patent: US2015/366887, 2015, A1, . Location in patent: Paragraph 1015; 1019
[4] Patent: US2015/105341, 2015, A1, . Location in patent: Paragraph 1148

Upstream Synthesis Route 2

• 50-00-0

• 63593-03-3

Reference: [1] Bioorganic and Medicinal Chemistry Letters, 2014, vol. 24, # 12, p. 2699 - 2702

Upstream Synthesis Route 3

• 620630-82-2

• 63593-03-3

Reference: [1] Patent: US2007/249049, 2007, A1, . Location in patent: Page/Page column 14-15

Downstream Synthesis Route 1

• 100-39-0
• 63593-03-3

• 153186-10-8

Reference: [1]Patent: US2015/133395,2015,A1 .Location in patent: Paragraph 0539-0543

Downstream Synthesis Route 2

• 58479-61-1
• 63593-03-3

• 212970-72-4

Reference: [1]Chemical Communications,1999,p. 2423 - 2424
[2]Tetrahedron,2002,vol. 58,p. 3039 - 3049

Downstream Synthesis Route 3

• 124-63-0
• 63593-03-3

• 293751-01-6

Reference: [1]Journal of Organic Chemistry,2001,vol. 66,p. 8504 - 8512

* For details of the synthesis route, please refer to the original source to ensure accuracy.