Zeylenol, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H20O7
Molecular Weight	384.3793
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@H]1C=C[C@@H](OC(=O)C2=CC=CC=C2)[C@H](O)[C@@]1(O)COC(=O)C3=CC=CC=C3

InChI

InChIKey=AWCUZBLYCWUTRL-OEMYIYORSA-N

InChI=1S/C21H20O7/c22-17-12-11-16(28-20(25)15-9-5-2-6-10-15)18(23)21(17,26)13-27-19(24)14-7-3-1-4-8-14/h1-12,16-18,22-23,26H,13H2/t16-,17+,18+,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H20O7
Molecular Weight	384.3793
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:08:13 GMT 2023` Edited by `admin` on `Sat Dec 16 16:08:13 GMT 2023`
Record UNII	UVM7L54PBC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Zeylenol, (-)-

Common Name

English

Zeylenol

Common Name

English

(-)-Zeylenol

Common Name

English

((1R,2S,5R,6S)-5-(Benzoyloxy)-1,2,6-trihydroxycyclohex-3-en-1-yl)methyl benzoate

Systematic Name

English

5-Cyclohexene-1,2,3,4-tetrol, 2-[(benzoyloxy)methyl]-, 4-benzoate, [1S-(1α,2β,3β,4α)]-

Systematic Name

English

5-Cyclohexene-1,2,3,4-tetrol, 2-[(benzoyloxy)methyl]-, 4-benzoate, (1S,2R,3S,4R)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70451085

Created by admin on Sat Dec 16 16:08:13 GMT 2023 , Edited by admin on Sat Dec 16 16:08:13 GMT 2023

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FDA UNII

UVM7L54PBC

Created by admin on Sat Dec 16 16:08:13 GMT 2023 , Edited by admin on Sat Dec 16 16:08:13 GMT 2023

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PUBCHEM

26113809

Created by admin on Sat Dec 16 16:08:13 GMT 2023 , Edited by admin on Sat Dec 16 16:08:13 GMT 2023

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CAS

78804-17-8

Created by admin on Sat Dec 16 16:08:13 GMT 2023 , Edited by admin on Sat Dec 16 16:08:13 GMT 2023

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