LARREANTIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H24O7
Molecular Weight	460.4753
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(=O)C2=CC(CC3=CC=C(O)C(OC)=C3)=C(C)C(C4=CC(OC)=C(O)C=C4)=C2C1=O

InChI

InChIKey=PVIVJQUHLNWCNX-UHFFFAOYSA-N

InChI=1S/C27H24O7/c1-14-17(9-15-5-7-19(28)22(10-15)32-2)11-18-21(30)13-24(34-4)27(31)26(18)25(14)16-6-8-20(29)23(12-16)33-3/h5-8,10-13,28-29H,9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C27H24O7
Molecular Weight	460.4753
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:09:38 GMT 2025` Edited by `admin` on `Mon Mar 31 21:09:38 GMT 2025`
Record UNII	67XK94LC26
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LARREANTIN

Common Name

English

1,4-NAPHTHALENEDIONE, 8-(4-HYDROXY-3-METHOXYPHENYL)-6-((4-HYDROXY-3-METHOXYPHENYL)METHYL)-2-METHOXY-7-METHYL-

Preferred Name

English

8-(4-HYDROXY-3-METHOXYPHENYL)-6-((4-HYDROXY-3-METHOXYPHENYL)METHYL)-2-METHOXY-7-METHYL-1,4-NAPHTHALENEDIONE

Systematic Name

English

Code System Code Type Description

CAS

114094-46-1

Created by admin on Mon Mar 31 21:09:38 GMT 2025 , Edited by admin on Mon Mar 31 21:09:38 GMT 2025

PRIMARY

PUBCHEM

10434387

Created by admin on Mon Mar 31 21:09:38 GMT 2025 , Edited by admin on Mon Mar 31 21:09:38 GMT 2025

PRIMARY

FDA UNII

67XK94LC26

Created by admin on Mon Mar 31 21:09:38 GMT 2025 , Edited by admin on Mon Mar 31 21:09:38 GMT 2025

PRIMARY

Related Record Type Details


					PK0TXD049P

LARREA TRIDENTATA LEAF

PARENT -> CONSTITUENT ALWAYS PRESENT

Comments:

Larreantin was reported as a cytotoxic naphthoquinone derivative isolated from the plant's roots.

Amount: