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Lentztrehalose C

CAT: 0804-HY-156126Size: 1 EachDry Ice: NoHazardous: No
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Description
Lentztrehalose C (compound LTC) is a trehalose analogue with high stability in microbial and mammalian cells. It can be detected in the blood of mice and is ultimately excreted in feces and urine. It can induce autophagy in human cancer cells.
CAS Number
1808096-68-5
UNSPSC
12352005
Target
Others
Type
Natural Products
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/lentztrehalose-c.html
Smiles
OC[C@@H]1[C@]2([H])[C@@](O[C@H](CO2)C(C)(O)C)([H])[C@H]([C@H](O1)O[C@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO)O
Molecular Formula
C17H30O12
Molecular Weight
426.41
References & Citations
[1]Stability and Bioavailability of Lentztrehaloses A, B, and C as Replacements for Trehalose|[2]Novel autophagy inducers lentztrehaloses A, B and C
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Lentztrehalose C

Lentztrehalose C is a glycoside.

CAS Number1808096-68-5
PubChem CID132572536
IUPAC Name(2R,3R,4S,5S,6R)-2-[[(2R,4aR,5R,7R,8R,8aR)-8-hydroxy-5-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-3,4a,5,7,8,8a-hexahydro-2H-pyrano[3,4-b][1,4]dioxin-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular FormulaC17H30O12
Molecular Weight426.4
XLogP-3.9
Topological Polar Surface Area188
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count12
Rotatable Bond Count5
Heavy Atom Count29
Formal Charge0
Complexity547
SMILES
CC(C)([C@H]1CO[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O1)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CO)O
InChI
InChI=1S/C17H30O12/c1-17(2,24)8-5-25-13-7(4-19)27-16(12(23)14(13)28-8)29-15-11(22)10(21)9(20)6(3-18)26-15/h6-16,18-24H,3-5H2,1-2H3/t6-,7-,8-,9-,10+,11-,12-,13-,14-,15-,16-/m1/s1
InChIKey
QEPIZJRJOJDKQJ-NLIDIAEPSA-N
Chemical Structure
2D Structure
2D structure of Lentztrehalose C
CAS: 1808096-68-5
CID: 132572536
Formula: C17H30O12
MW: 426.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight426.4
XLogP3-3.9
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count12
Rotatable Bond Count5
Exact Mass426.17372639
Monoisotopic Mass426.17372639
Topological Polar Surface Area188 Ų
Heavy Atom Count29
Formal Charge0
Complexity547
Isotope Atom Count0
Defined Atom Stereocenter Count11
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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