DARUTOSIDE

First approved in 2016

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H44O8
Molecular Weight	484.6228
Optical Activity	UNSPECIFIED
Defined Stereocenters	11 / 11
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1(C)[C@@H](CC[C@@]2(C)[C@@H]3CC[C@@](C)(C=C3CC[C@H]12)[C@@H](O)CO)O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O

InChI

InChIKey=QWWPCQGHWWNGET-LCVVDEIYSA-N

InChI=1S/C26H44O8/c1-24(2)17-6-5-14-11-25(3,18(29)13-28)9-7-15(14)26(17,4)10-8-19(24)34-23-22(32)21(31)20(30)16(12-27)33-23/h11,15-23,27-32H,5-10,12-13H2,1-4H3/t15-,16-,17-,18+,19-,20-,21+,22-,23+,25+,26+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H44O8
Molecular Weight	484.6228
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	11 / 11
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:18:08 GMT 2025` Edited by `admin` on `Mon Mar 31 22:18:08 GMT 2025`
Record UNII	EG8ODI0780
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DARUTIGENOL 3-.BETA.-D-GLUCOSIDE

Preferred Name

English

DARUTOSIDE

Official Name

English

.BETA.-D-GLUCOPYRANOSIDE, 7-((1R)-1,2-DIHYDROXYETHYL)-1,2,3,4,4A,4B,5,6,7,9,10,10A-DODECAHYDRO-1,1,4A,7-TETRAMETHYL-2-PHENANTHRENYL, (2R,4AS,4BR,7S,10AS)-

Systematic Name

English

Code System Code Type Description

RXCUI

1859167