TREMULOIDIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H22O8
Molecular Weight	390.3839
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@H]1O[C@@H](OC2=CC=CC=C2CO)[C@H](OC(=O)C3=CC=CC=C3)[C@@H](O)[C@@H]1O

InChI

InChIKey=FWPNCAYVELBDRB-BFMVXSJESA-N

InChI=1S/C20H22O8/c21-10-13-8-4-5-9-14(13)26-20-18(17(24)16(23)15(11-22)27-20)28-19(25)12-6-2-1-3-7-12/h1-9,15-18,20-24H,10-11H2/t15-,16-,17+,18-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H22O8
Molecular Weight	390.3839
Charge	0
Count

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

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
antioxidant activity 10 Target ID: GO:0016209 Sources: https://www.ncbi.nlm.nih.gov/pubmed/31137712	Activator 1430

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:51:48 GMT 2023` Edited by `admin` on `Sat Dec 16 09:51:48 GMT 2023`
Record UNII	F2UU914Q2B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TREMULOIDIN

Common Name

English

TREMULDIN

Common Name

English

SALICIN 2-BENZOATE

Common Name

English

.BETA.-D-GLUCOPYRANOSIDE, 2-(HYDROXYMETHYL)PHENYL, 2-BENZOATE

Systematic Name

English

Code System Code Type Description

FDA UNII

F2UU914Q2B

Created by admin on Sat Dec 16 09:51:48 GMT 2023 , Edited by admin on Sat Dec 16 09:51:48 GMT 2023

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PUBCHEM

3083619

Created by admin on Sat Dec 16 09:51:48 GMT 2023 , Edited by admin on Sat Dec 16 09:51:48 GMT 2023

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CAS

529-66-8

Created by admin on Sat Dec 16 09:51:48 GMT 2023 , Edited by admin on Sat Dec 16 09:51:48 GMT 2023

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EPA CompTox

DTXSID00967366

Created by admin on Sat Dec 16 09:51:48 GMT 2023 , Edited by admin on Sat Dec 16 09:51:48 GMT 2023

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