Zedoarondiol

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C15H24O3
Molecular Weight	252.3493
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CC[C@@](C)(O)[C@@]1([H])CC(=C(C)C)C(=O)C[C@]2(C)O

InChI

InChIKey=TXIKNNOOLCGADE-OSRDXIQISA-N

InChI=1S/C15H24O3/c1-9(2)10-7-12-11(5-6-14(12,3)17)15(4,18)8-13(10)16/h11-12,17-18H,5-8H2,1-4H3/t11-,12+,14-,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H24O3
Molecular Weight	252.3493
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 15:45:19 GMT 2023` Edited by `admin` on `Sat Dec 16 15:45:19 GMT 2023`
Record UNII	2758Q22LPQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Zedoarondiol

Common Name

English

6(1H)-Azulenone, octahydro-1,4-dihydroxy-1,4-dimethyl-7-(1-methylethylidene)-, [1R-(1α,3aα,4β,8aβ)]-

Systematic Name

English

(3R,3aS,8S,8aR)-3,8-dihydroxy-3,8-dimethyl-5-propan-2-ylidene-1,2,3a,4,7,8a-hexahydroazulen-6-one

Systematic Name

English

6(1H)-Azulenone, octahydro-1,4-dihydroxy-1,4-dimethyl-7-(1-methylethylidene)-, (1R,3aR,4S,8aS)-

Systematic Name

English

(1R,3aR,4S,8aS)-Octahydro-1,4-dihydroxy-1,4-dimethyl-7-(1-methylethylidene)-6(1H)-azulenone

Systematic Name

English

Code System Code Type Description

CAS

98644-24-7

Created by admin on Sat Dec 16 15:45:19 GMT 2023 , Edited by admin on Sat Dec 16 15:45:19 GMT 2023

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EPA CompTox

DTXSID501317851

Created by admin on Sat Dec 16 15:45:19 GMT 2023 , Edited by admin on Sat Dec 16 15:45:19 GMT 2023

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PUBCHEM

24834047

Created by admin on Sat Dec 16 15:45:19 GMT 2023 , Edited by admin on Sat Dec 16 15:45:19 GMT 2023

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FDA UNII

2758Q22LPQ

Created by admin on Sat Dec 16 15:45:19 GMT 2023 , Edited by admin on Sat Dec 16 15:45:19 GMT 2023

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