Pentapivaloyl α-D-Galactofuranose

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H52O11
Molecular Weight	600.738
Optical Activity	( - )
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Pentapivaloyl α-D-Galactofuranose

Structure Search

SMILES

[H][C@]1(O[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C)[C@@H](COC(=O)C(C)(C)C)OC(=O)C(C)(C)C

InChI

InChIKey=RFEZZHDZPQMENH-XDWAVFMPSA-N

InChI=1S/C31H52O11/c1-27(2,3)22(32)37-16-17(38-23(33)28(4,5)6)18-19(40-24(34)29(7,8)9)20(41-25(35)30(10,11)12)21(39-18)42-26(36)31(13,14)15/h17-21H,16H2,1-15H3/t17-,18+,19+,20-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C31H52O11
Molecular Weight	600.738
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 `Sat Dec 16 18:49:17 GMT 2023` Edited by `admin` on `Sat Dec 16 18:49:17 GMT 2023`
Record UNII	U2ZQ5LSW32
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Pentapivaloyl α-D-Galactofuranose

Common Name

English

α-D-Galactofuranose, pentakis(2,2-dimethylpropanoate)

Systematic Name

English

Code System Code Type Description

CAS

220017-50-5

Created by admin on Sat Dec 16 18:49:17 GMT 2023 , Edited by admin on Sat Dec 16 18:49:17 GMT 2023

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PUBCHEM

100926799

Created by admin on Sat Dec 16 18:49:17 GMT 2023 , Edited by admin on Sat Dec 16 18:49:17 GMT 2023

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FDA UNII

U2ZQ5LSW32

Created by admin on Sat Dec 16 18:49:17 GMT 2023 , Edited by admin on Sat Dec 16 18:49:17 GMT 2023

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