 Home > Encyclopedia > (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetate

(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetate

(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetate structure

CAS No:
461432-25-7
Formula:
C29H33ClO10
Chemical Name:
(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetate
Synonyms:
D-Glucitol,1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-,2,3,4,6-tetraacetate,(1S)-;D-Glucitol,1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-,tetraacetate,(1S)-;(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetate;2169850-02-4
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Pharmaceutical Intermediates > Blood Glucose Regulators

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(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetate Basic Attributes

Molecular Weight：

577.019

Exact Mass：

577.02

EC Number：

930-010-9

DSSTox ID：

DTXSID50439487

Characteristics

PSA：

123.66000

XLogP3：

6.10

Density：

1.29±0.1 g/cm3

Boiling Point：

626.8±55.0 °C at 760 mmHg

Flash Point：

180.7±30.5 °C

Refractive Index：

1.561

Safety Information

Precautionary statement(s)：

P273, P391, P501

Hazard Statements：

H400

GHS Classification：

|Warning|H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:577.0
XLogP3:4.1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:14
Exact Mass:576.1762249
Monoisotopic Mass:576.1762249
Topological Polar Surface Area:124
Heavy Atom Count:40
Complexity:873
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

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[(2R,3R,4R,5S,6S)-3,4,5-TRIS(ACETYL0XY)-6-{4-CHLORO- 3-[(4-ET HOXYPHENYLMETHYLJPHENYL}OXAN-2-YLJMETHYL ACETATE

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461432-25-7 [(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]oxan-2-yl]methyl acetate

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(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]ltetrah ydropyran-3,4,5-triyl Triacetate 461432-25-7

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Guide of (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetate

Basic Attributes
Characteristics
Safety Information
Computed Properties
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(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetate

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