SALPROTOSIDE

Details

Stereochemistry	EPIMERIC
Molecular Formula	C25H30O10
Molecular Weight	490.4997
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCO[C@@H]1[C@@H](O)C(OCC)O[C@@H]1[C@@H](COC(=O)C2=CC=CC=C2O)OC(=O)C3=CC=CC=C3O

InChI

InChIKey=VKRBJYIBLRSBNI-KOGKCOTNSA-N

InChI=1S/C25H30O10/c1-3-13-32-22-20(28)25(31-4-2)35-21(22)19(34-24(30)16-10-6-8-12-18(16)27)14-33-23(29)15-9-5-7-11-17(15)26/h5-12,19-22,25-28H,3-4,13-14H2,1-2H3/t19-,20-,21-,22-,25?/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H30O10
Molecular Weight	490.4997
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	4 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: Elks J., The Dictionary of Drugs: Chemical Data: Chemical Data, Structures, p.1090, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ&pg=PA1089&lpg=PA1089&dq=SALPROTOSIDE&source=bl&ots=6JUfu2Sxqv&sig=ACfU3U33vJTpS9_6XAxgKb2zaALcVC1frQ&hl=ru&sa=X&ved=2ahUKEwjQ8tOjjIzjAhXxysQBHVtLChs4ChDoATAAegQIBxAB#v=onepage&q=SALPROTOSIDE&f=false

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:37:31 GMT 2025` Edited by `admin` on `Mon Mar 31 18:37:31 GMT 2025`
Record UNII	8523JDI86A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SALPROTOSIDE

Official Name

English

ETHYL 3-O-PROPYL-D-GLUCOFURANOSIDE 5,6-DISALICYLATE

Preferred Name

English

salprotoside [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C257