VITEXILACTONE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H34O5
Molecular Weight	378.5024
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12[C@@H](C[C@@H](C)[C@](O)(CCC3=CC(=O)OC3)[C@@]1(C)CCCC2(C)C)OC(C)=O

InChI

InChIKey=FBWWXAGANVJTLU-HEXLTJKYSA-N

InChI=1S/C22H34O5/c1-14-11-17(27-15(2)23)19-20(3,4)8-6-9-21(19,5)22(14,25)10-7-16-12-18(24)26-13-16/h12,14,17,19,25H,6-11,13H2,1-5H3/t14-,17-,19+,21+,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H34O5
Molecular Weight	378.5024
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 22:08:26 UTC 2023` Edited by `admin` on `Fri Dec 15 22:08:26 UTC 2023`
Record UNII	8HP9QLE96R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VITEXILACTONE

Common Name

English

2(5H)-FURANONE, 4-(2-(4-(ACETYLOXY)DECAHYDRO-1-HYDROXY-2,5,5,8A-TETRAMETHYL-1-NAPHTHALENYL)ETHYL)-, (1R-(1.ALPHA.,2.ALPHA.,4.BETA.,4A.ALPHA.,8A.BETA.))-

Common Name

English

2(5H)-FURANONE, 4-(2-((1R,2R,4R,4AS,8AS)-4-(ACETYLOXY)DECAHYDRO-1-HYDROXY-2,5,5,8A-TETRAMETHYL-1-NAPHTHALENYL)ETHYL)-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID20210164

Created by admin on Fri Dec 15 22:08:26 UTC 2023 , Edited by admin on Fri Dec 15 22:08:26 UTC 2023

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FDA UNII

8HP9QLE96R

Created by admin on Fri Dec 15 22:08:26 UTC 2023 , Edited by admin on Fri Dec 15 22:08:26 UTC 2023

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CAS

61263-49-8

Created by admin on Fri Dec 15 22:08:26 UTC 2023 , Edited by admin on Fri Dec 15 22:08:26 UTC 2023

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PUBCHEM

21636178

Created by admin on Fri Dec 15 22:08:26 UTC 2023 , Edited by admin on Fri Dec 15 22:08:26 UTC 2023

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