2,3:4,6-Di-O-isopropylidene-a-L-sorbofuranose - CAS 17682-70-1
Catalog: |
BB013253 |
Product Name: |
2,3:4,6-Di-O-isopropylidene-a-L-sorbofuranose |
CAS: |
17682-70-1 |
Synonyms: |
a-L-Sorbose diacetonide; 2,3,4,6-Di-O-Isopropylidene-Alpha-L-Sorbofuranose; ((3aS,3bR,7aS,8aS)-2,2,5,5-Tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxin-8a-yl)methanol; Diacetone L-sorbose |
Related CAS: | 32717-65-0
|
IUPAC Name: | [(1R,2S,6S,8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecan-6-yl]methanol |
Description: | 2,3:4,6-Di-O-isopropylidene-a-L-sorbofuranose (CAS# 17682-70-1) is a compound useful in organic synthesis. |
Molecular Weight: | 260.28 |
Molecular Formula: | C12H20O6 |
Canonical SMILES: | CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C |
InChI: | InChI=1S/C12H20O6/c1-10(2)14-5-7-8(16-10)9-12(6-13,15-7)18-11(3,4)17-9/h7-9,13H,5-6H2,1-4H3/t7-,8+,9-,12-/m0/s1 |
InChI Key: | GQXSDDHYUVYJCQ-NHRVJRKFSA-N |
Boiling Point: | 130.0-135.0°C |
Melting Point: | 55-65°C |
Purity: | ≥95% |
Density: | 1.18±0.06 g/cm3 |
Appearance: | White to off-white powder |
LogP: | 0.37680 |
Publication Number | Title | Priority Date |
EP-3297456-B1 | A method of producing microparticles of the type having a crosslinked, aggregated protein matrix by spray drying | 20150521 |
US-2018084819-A1 | A method of producing microparticles of the type having a crosslinked, aggregated protein matrix by spray drying | 20150521 |
US-2019289896-A1 | Method of producing microparticles of the type having a crosslinked, aggregated protein matrix by spray drying | 20150521 |
CN-104544117-A | Food nutrition enhancer and preparing method thereof | 20141231 |
DE-102014202502-A1 | Process for the electrochemical preparation of 2,2,4-trimethyladipic acid and 2,4,4-trimethyladipic acid | 20140212 |
PMID | Publication Date | Title | Journal |
19346611 | 20090401 | 2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranose and 2,3-O-isopropylidene-alpha-L-sorbofuranose | Acta crystallographica. Section C, Crystal structure communications |
Complexity: | 355 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 4 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 260.12598835 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 260.12598835 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 66.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Oxygen Compounds
-
[52378-69-5]
Diethyl trans-cinnamylphosphonate
-
[5896-75-3]
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
-
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
-
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
-
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
-
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS