Mucronulatol, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H18O5
Molecular Weight	302.3218
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(O)C(OC)=C(C=C1)[C@H]2COC3=C(C2)C=CC(O)=C3

InChI

InChIKey=NUNFZNIXYWTZMW-LLVKDONJSA-N

InChI=1S/C17H18O5/c1-20-14-6-5-13(17(21-2)16(14)19)11-7-10-3-4-12(18)8-15(10)22-9-11/h3-6,8,11,18-19H,7,9H2,1-2H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H18O5
Molecular Weight	302.3218
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:47:01 GMT 2025` Edited by `admin` on `Wed Apr 02 05:47:01 GMT 2025`
Record UNII	68RB5EFR8D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Mucronulatol, (-)-

Common Name

English

(-)-Mucronulatol

Preferred Name

English

2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-, (3S)-

Systematic Name

English

(3S)-3,4-Dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-2H-1-benzopyran-7-ol

Systematic Name

English

(3S)-3-(2,4-Dimethoxy-3-oxidanyl-phenyl)-3,4-dihydro-2H-chromen-7-ol

Systematic Name

English

Code System Code Type Description

FDA UNII

68RB5EFR8D

Created by admin on Wed Apr 02 05:47:01 GMT 2025 , Edited by admin on Wed Apr 02 05:47:01 GMT 2025

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EPA CompTox

DTXSID70331959

Created by admin on Wed Apr 02 05:47:01 GMT 2025 , Edited by admin on Wed Apr 02 05:47:01 GMT 2025

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CAS

20878-97-1

Created by admin on Wed Apr 02 05:47:01 GMT 2025 , Edited by admin on Wed Apr 02 05:47:01 GMT 2025

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PUBCHEM

442811

Created by admin on Wed Apr 02 05:47:01 GMT 2025 , Edited by admin on Wed Apr 02 05:47:01 GMT 2025

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