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478506-63-7

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Basic Information
CAS No.: 478506-63-7
Name: L-[2-13C]XYLOSE
Molecular Structure:
Molecular Structure of 478506-63-7 (L-[2-13C]XYLOSE)
Formula: C5H10O5
Molecular Weight: 151.12
Synonyms: L-[2-13C]XYLOSE
Density: 1.757 g/cm3
PSA: 90.15000
LogP: -2.58230
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    478506-63-7

    L-Xylose-2-13C (9CI)

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • L-Xylose-2-13C (9CI)

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    478506-63-7

    L-Xylose-2-13C (9CI)

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, lnd lntifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • L-Xylose-2-13C (9CI)

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    478506-63-7

    L-Xylose-2-13C (9CI)

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    METHYL 3-O-(ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE

    Omicron Biochemicals, Inc. develops new and improved methods to introduce stable isotopes, primarily 13C, 2H, 15N and 18O, into biologically-important compounds. We specialize in t

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    Address:115 South Hill Street South Bend, IN 46617-2701USA

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Specification

The L-Xylose-2-13C (9CI) is an organic compound with the formula C5H10O5. The systematic name of this chemical is D-(1-13C)xylopyranose. With the CAS registry number 478506-63-7, it is also named as L-[2-13C]Xylose.

Physical properties about L-Xylose-2-13C (9CI) are: (1)Index of Refraction: 1.646; (2)Molar Refractivity: 31.026 cm3; (3)Molar Volume: 85.445 cm3; (4)Polarizability: 12.3×10-24cm3; (5)Surface Tension: 75.31 dyne/cm; (6)Density: 1.757 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: C1C(C(C(C(O1)O)O)O)O
(2)InChI: InChI=1/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5?/m1/s1/i5+1
(3)InChIKey: SRBFZHDQGSBBOR-KOPVYNEGFC
(4)Std. InChI: InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5?/m1/s1/i5+1
(5)Std. InChIKey: SRBFZHDQGSBBOR-KOPVYNEGSA-N