(1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol

Modify Date: 2026-06-27 11:54:59

(1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol Structure
(1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol structure
Common Name (1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol
CAS Number 116308-02-2 Molecular Weight 587.10200
Density N/A Boiling Point N/A
Molecular Formula C35H35ClO6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name (1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C35H35ClO6
Molecular Weight 587.10200
Exact Mass 586.21200
PSA 74.22000
LogP 5.88060

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~68%

(1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol Structure

(1S)-(1(OH),2,4...

CAS#:116308-02-2

Learn More
Literature: Fukase; Horii Journal of Organic Chemistry, 1992 ,  vol. 57,  # 13  p. 3642 - 3650

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  1

DownStream  1

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the English name of (1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol?
A: The English name of (1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol is (1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol.
Q: What is the molecular formula of (1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol?
A: Molecular formula of (1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol is C35H35ClO6.
Q: What is the molecular weight of (1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol?
A: Molecular weight of (1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol is 587.10200.
Q: What is the CAS number of (1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol?
A: CAS number of (1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol is 116308-02-2.
Q: What is the LogP of (1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol?
A: LogP of (1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol is 5.88060.
Q: What are the upstream materials of (1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol?
A: Related upstream materials(CAS) of (1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol: 116308-18-0.
Q: What are the downstream products of (1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol?
A: Related downstream products(CAS) of (1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol: 115250-38-9.
Q: What is the polar surface area (PSA) of (1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol?
A: Polar surface area (PSA) of (1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol is 74.22000.
Q: What is the Chinese name of 116308-02-2?
A: Chinese name of 116308-02-2 is 116308-02-2.
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