3,6-Anhydro-2,4,7-trideoxy-8,9-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-5-O-methyl-4-[[(4-methylphenyl)sulfonyl]methyl]-D-glycero-D-gulo-nonose

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H54O7SSi2
Molecular Weight	614.982
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,6-Anhydro-2,4,7-trideoxy-8,9-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-5-O-methyl-4-[[(4-methylphenyl)sulfonyl]methyl]-D-glycero-D-gulo-nonose

Structure Search

SMILES

CO[C@H]1[C@@H](C[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](CC=O)[C@@H]1CS(=O)(=O)C2=CC=C(C)C=C2

InChI

InChIKey=KOLNCCOWEPGLNP-GRPMBEMWSA-N

InChI=1S/C30H54O7SSi2/c1-22-13-15-24(16-14-22)38(32,33)21-25-26(17-18-31)36-27(28(25)34-8)19-23(37-40(11,12)30(5,6)7)20-35-39(9,10)29(2,3)4/h13-16,18,23,25-28H,17,19-21H2,1-12H3/t23-,25-,26-,27+,28+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C30H54O7SSi2
Molecular Weight	614.982
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:54:50 GMT 2025` Edited by `admin` on `Wed Apr 02 18:54:50 GMT 2025`
Record UNII	T9JSZ73V5M
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3,6-Anhydro-2,4,7-trideoxy-8,9-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-5-O-methyl-4-[[(4-methylphenyl)sulfonyl]methyl]-D-glycero-D-gulo-nonose

Preferred Name

English

Code System Code Type Description

PUBCHEM

154703186

Created by admin on Wed Apr 02 18:54:50 GMT 2025 , Edited by admin on Wed Apr 02 18:54:50 GMT 2025

PRIMARY

CAS

1808153-90-3

Created by admin on Wed Apr 02 18:54:50 GMT 2025 , Edited by admin on Wed Apr 02 18:54:50 GMT 2025

PRIMARY

FDA UNII

T9JSZ73V5M

Created by admin on Wed Apr 02 18:54:50 GMT 2025 , Edited by admin on Wed Apr 02 18:54:50 GMT 2025

PRIMARY