O-RAFFINOSE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H22O14
Molecular Weight	438.3375
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@@H](O[C@H](OC[C@@H](O[C@H](O[C@](CO)(O[C@H](CO)C=O)C=O)C=O)C=O)C=O)C=O

InChI

InChIKey=KDMJJWMGEVWNLB-OSLXHZNNSA-N

InChI=1S/C16H22O14/c17-1-11(2-18)27-14(6-22)26-8-13(5-21)28-15(7-23)30-16(9-24,10-25)29-12(3-19)4-20/h1,3,5-7,9,11-15,18,20,25H,2,4,8,10H2/t11-,12-,13-,14-,15+,16+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C16H22O14
Molecular Weight	438.3375
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:58:36 GMT 2025` Edited by `admin` on `Mon Mar 31 20:58:36 GMT 2025`
Record UNII	9XR67OMZ0J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,5,7,10,12-PENTAOXATETRADECANE-2,4,6,8,11,13-HEXACARBOXALDEHYDE, 1,14-DIHYDROXY-4-(HYDROXYMETHYL)-, (2R,4S,6R,8R,11S,13R)-

Preferred Name

English

O-RAFFINOSE

Common Name

English

Code System Code Type Description

FDA UNII

9XR67OMZ0J

Created by admin on Mon Mar 31 20:58:36 GMT 2025 , Edited by admin on Mon Mar 31 20:58:36 GMT 2025

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CAS

686342-63-2

Created by admin on Mon Mar 31 20:58:36 GMT 2025 , Edited by admin on Mon Mar 31 20:58:36 GMT 2025

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PUBCHEM

72941847

Created by admin on Mon Mar 31 20:58:36 GMT 2025 , Edited by admin on Mon Mar 31 20:58:36 GMT 2025

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