.BETA.-PELTATIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H22O8
Molecular Weight	414.4053
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12COC(=O)[C@]1([H])[C@H](C3=CC(OC)=C(OC)C(OC)=C3)C4=CC5=C(OCO5)C(O)=C4C2

InChI

InChIKey=HLBPOYVRLSXWJJ-PDSMFRHLSA-N

InChI=1S/C22H22O8/c1-25-14-5-10(6-15(26-2)20(14)27-3)17-12-7-16-21(30-9-29-16)19(23)13(12)4-11-8-28-22(24)18(11)17/h5-7,11,17-18,23H,4,8-9H2,1-3H3/t11-,17+,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H22O8
Molecular Weight	414.4053
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/3430175

-Peltatin is a lignan, which was isolated from different species of Linum and O-methyl derivative of alpha- Peltatin.

Originator

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2578

PubMed

Title	Date	PubMed
First synthesis and pharmacological evaluation of benzoindolizidine and benzoquinolizidine analogues of alpha- and beta-peltatin.	2000 Aug	11003157

Patents

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:37:50 GMT 2023` Edited by `admin` on `Sat Dec 16 09:37:50 GMT 2023`
Record UNII	3U9W61G72Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.BETA.-PELTATIN

Common Name

English

.BETA.-PELTATIN A

Common Name

English

.BETA.-PELTATIN, (-)-

Common Name

English

NSC-24819

Code

English

(-)-.BETA.-PELTATIN

Common Name

English

(5R,5AR,8AR)-5,8,8A,9-TETRAHYDRO-10-HYDROXY-5-(3,4,5-TRIMETHOXYPHENYL)FURO(3,4:6,7)NAPHTHO(2,3-D)-1,3-DIOXOL-6(5AH)-ONE

Systematic Name

English

.BETA.-PELTATIN [MI]

Common Name

English

NSC-35471

Code

English

FURO(3',4':6,7)NAPHTHO(2,3-D)-1,3-DIOXOL-6(5AH)-ONE, 5,8,8A,9-TETRAHYDRO-10-HYDROXY-5-(3,4,5-TRIMETHOXYPHENYL)-, (5R,5AR,8AR)-

Systematic Name

English

Code System Code Type Description

FDA UNII

3U9W61G72Y