Ethyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-thioglucopyranoside

Modify Date: 2026-07-20 15:05:51

Ethyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-thioglucopyranoside Structure
Ethyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-thioglucopyranoside structure
Common Name Ethyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-thioglucopyranoside
CAS Number 129519-28-4 Molecular Weight 441.5
Density N/A Boiling Point N/A
Molecular Formula C23H23NO6S Melting Point N/A
MSDS N/A Flash Point N/A

Summary: 2-[(2S,3R,4S)-2-(ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran-3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name), with the common name Ethyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-thioglucopyranoside, has a CAS number of 129519-28-4, a molecular formula of C23H23NO6S, and a molecular weight of 441.5. For research-use only, not for medical or clinical usage.


 Names

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

Name 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name)
Synonym More Synonyms

 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 C23H23NO6S
Molecular Weight 441.5
Exact Mass 441.12460863
PSA 112.37000
LogP 0.76790
InChIKey NKWDXXRTRBDFKO-FHHHWWIASA-N
SMILES CCS[C@H]1[C@@H]([C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)O)N4C(=O)C5=CC=CC=C5C4=O

 Precursor & DownStream

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

Precursor  5

DownStream  0

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

ethyl 4,6-di-O-acetyl-2,3-dideoxy-D-er-hexenopyranoside
2-((6S,7R,8aS)-6-ethylsulfanyl-8-hydroxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-isoindole-1,3-dione
(+)-ETHYL-4,6-DI-O-ACETYL-2,3-DIDEOXYA-D

  | FAQ

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

Q: What is the LogP of 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name)?
A: LogP of 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name) is 0.76790.
Q: What is the SMILES notation of 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name)?
A: SMILES notation of 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name) is CCS[C@H]1[C@@H]([C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)O)N4C(=O)C5=CC=CC=C5C4=O.
Q: What is the molecular weight of 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name)?
A: Molecular weight of 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name) is 441.5.
Q: What is the CAS number of 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name)?
A: CAS number of 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name) is 129519-28-4.
Q: What English synonyms does 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name) have?
A: English synonyms of 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name): ethyl 4,6-di-O-acetyl-2,3-dideoxy-D-er-hexenopyranoside, 2-((6S,7R,8aS)-6-ethylsulfanyl-8-hydroxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-isoindole-1,3-dione, (+)-ETHYL-4,6-DI-O-ACETYL-2,3-DIDEOXYA-D.
Q: What is the molecular formula of 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name)?
A: Molecular formula of 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name) is C23H23NO6S.
Q: What is the InChIKey of 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name)?
A: InChIKey of 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name) is NKWDXXRTRBDFKO-FHHHWWIASA-N.
Q: What are the upstream materials of 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name)?
A: Related upstream materials(CAS) of 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name): 10022-13-6;1125-88-8;75-08-1;99409-32-2;100-52-7.
Q: What is the English name of 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name)?
A: The English name of 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name) is 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl]-1H-isoindole-1,3(2H)-dione (non-preferred name).
Q: What is the Chinese name of 129519-28-4?
A: Chinese name of 129519-28-4 is 129519-28-4.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Dayang Chem (Hangzhou) Co., Ltd.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.