Glucose Pentaisovalerate

Details

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

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=QDHUFMQUDACIBI-PZSJQJFCSA-N

InChI=1S/C31H52O11/c1-17(2)11-23(32)37-16-22-28(39-24(33)12-18(3)4)29(40-25(34)13-19(5)6)30(41-26(35)14-20(7)8)31(38-22)42-27(36)15-21(9)10/h17-22,28-31H,11-16H2,1-10H3/t22-,28-,29+,30-,31+/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 `Mon Mar 31 21:46:52 GMT 2025` Edited by `admin` on `Mon Mar 31 21:46:52 GMT 2025`
Record UNII	GQ7JJW6ZYE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Glucose Pentaisovalerate

Official Name

English

?-D-Glucopyranose, 1,2,3,4,6-pentakis(3-methylbutanoate)

Preferred Name

English

D-Glucopyranose, 1,2,3,4,6-pentakis(3-methylbutanoate)

Systematic Name

English

Code System Code Type Description

PUBCHEM

10304171

Created by admin on Mon Mar 31 21:46:52 GMT 2025 , Edited by admin on Mon Mar 31 21:46:52 GMT 2025

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EPA CompTox

DTXSID10886594

Created by admin on Mon Mar 31 21:46:52 GMT 2025 , Edited by admin on Mon Mar 31 21:46:52 GMT 2025

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CAS

1195268-69-9

Created by admin on Mon Mar 31 21:46:52 GMT 2025 , Edited by admin on Mon Mar 31 21:46:52 GMT 2025

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FDA UNII

GQ7JJW6ZYE

Created by admin on Mon Mar 31 21:46:52 GMT 2025 , Edited by admin on Mon Mar 31 21:46:52 GMT 2025

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