LICURASIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H30O13
Molecular Weight	550.5086
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]4(O[C@H]1[C@H](OC2=CC(O)=C(C=C2)C(=O)\C=C\C3=CC=C(O)C=C3)O[C@H](CO)[C@@H](O)[C@@H]1O)OC[C@](O)(CO)[C@H]4O

InChI

InChIKey=NIZFPXZQERMCLE-KVFWHIKKSA-N

InChI=1S/C26H30O13/c27-10-19-20(32)21(33)22(39-25-23(34)26(35,11-28)12-36-25)24(38-19)37-15-6-7-16(18(31)9-15)17(30)8-3-13-1-4-14(29)5-2-13/h1-9,19-25,27-29,31-35H,10-12H2/b8-3+/t19-,20-,21+,22-,23+,24-,25+,26-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H30O13
Molecular Weight	550.5086
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:28:29 UTC 2023` Edited by `admin` on `Sat Dec 16 09:28:29 UTC 2023`
Record UNII	3UT49C2OHM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LICURASIDE

Common Name

English

LICURAZID

Common Name

English

2-PROPEN-1-ONE, 1-(4-((2-O-D-APIO-.BETA.-D-FURANOSYL-.BETA.-D-GLUCOPYRANOSYL)OXY)-2-HYDROXYPHENYL)-3-(4-HYDROXYPHENYL)-, (2E)-

Systematic Name

English

LIQUIRAZIDE

Common Name

English

LICRASIDE

Common Name

English

Code System Code Type Description

FDA UNII

3UT49C2OHM

Created by admin on Sat Dec 16 09:28:29 UTC 2023 , Edited by admin on Sat Dec 16 09:28:29 UTC 2023

PRIMARY

CAS

29913-71-1

Created by admin on Sat Dec 16 09:28:29 UTC 2023 , Edited by admin on Sat Dec 16 09:28:29 UTC 2023

PRIMARY

PUBCHEM

14282455

Created by admin on Sat Dec 16 09:28:29 UTC 2023 , Edited by admin on Sat Dec 16 09:28:29 UTC 2023

PRIMARY

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