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The chemical compound described is a complex polyhydroxylated tetrahydrofuran derivative with a highly branched structure. It features multiple chiral centers, indicating that it has specific three-dimensional configurations at several carbon atoms. The compound is composed of a central tetrahydrofuran ring, which is substituted with a hydroxymethyl group and a methoxy group. Attached to this central structure are several other tetrahydro-2H-pyran-2-yloxy and hydroxymethyl groups, which are further connected to additional polyhydroxylated tetrahydro-2H-pyran-2-yloxy units. The compound's stereochemistry is specified by the (2S,3R,4S,5R,6S) configuration at the central tetrahydrofuran ring, and similar configurations at the attached tetrahydro-2H-pyran-2-yloxy units, which contribute to its overall stereoselectivity. This complex structure is likely to have specific biological or chemical properties, given its intricate arrangement of hydroxyl groups and chiral centers.

512-65-2

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Basic information
1. Product Name: (2S,3R,4S,5R,6S)-6-{[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}methyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydrofuran-2-yl]methoxy}
2. Synonyms: α-D-Glucopyranoside, O-α-D-galactopyranosyl-(1→1)-O-β-D-fructofuranosyl O-α-D-galactopyranosyl-(1→6)-
3. CAS NO:512-65-2
4. Molecular Formula: C₂₄H₄₂O₂₁
5. Molecular Weight: 666.5777
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: 1055.1°C at 760 mmHg
3. Flash Point: 591.9°C
4. Appearance: N/A
5. Density: 1.84g/cm³
6. Vapor Pressure: 0mmHg at 25°C
7. Refractive Index: 1.689
8. Storage Temp.: N/A
9. Solubility: N/A
10. PKA: 12.77±0.70(Predicted)
11. CAS DataBase Reference: (2S,3R,4S,5R,6S)-6-{[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}methyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydrofuran-2-yl]methoxy}(CAS DataBase Reference)
12. NIST Chemistry Reference: (2S,3R,4S,5R,6S)-6-{[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}methyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydrofuran-2-yl]methoxy}(512-65-2)
13. EPA Substance Registry System: (2S,3R,4S,5R,6S)-6-{[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}methyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydrofuran-2-yl]methoxy}(512-65-2)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 512-65-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 512-65-2 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 5,1 and 2 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 512-65:
(5*5)+(4*1)+(3*2)+(2*6)+(1*5)=52
52 % 10 = 2
So 512-65-2 is a valid CAS Registry Number.

512-65-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name	1F-α-D-galactosylraffinose

1.2 Other means of identification

Product number	-
Other names	-

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

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