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(±)-Oxylubimin

(±)-Oxylubimin structure

CAS No.: 55784-90-2

Chemical Name:: (±)-Oxylubimin

Synonyms: Hydroxylubimin;(±)-Oxylubimin;(2R,5S)-8β,9α-Dihydroxy-10β-methyl-2α-(1-methylvinyl)spiro[4.5]decane-6β-carbaldehyde;Spiro[4.5]decane-6-carboxaldehyde, 8,9-dihydroxy-10-methyl-2-(1-methylethenyl)-, (2R,5S,6S,8R,9R,10S)-

CBNumber:: CB22331249

Molecular Formula:: C15H24O3

Molecular Weight:: 252.35

MDL Number:

MOL File:: 55784-90-2.mol

Last updated:2023-05-04 17:34:40

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(±)-Oxylubimin Properties

FDA UNII	LY0920EU57

(±)-Oxylubimin Chemical Properties,Uses,Production

Definition

ChEBI: 3-hydroxylubimin is a vetispirane sesquiterpenoid that is lubimin substituted by a hydroxy group at position 3. It has a role as a plant metabolite. It is a vetispirane sesquiterpenoid, an aldehyde and a diol. It is functionally related to a lubimin.

(±)-Oxylubimin Preparation Products And Raw materials

Raw materials

Preparation Products

(±)-Oxylubimin Suppliers

Global( 1)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354	support@targetmol.com	United States	19973	58

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TargetMol Chemicals Inc.	58

(±)-Oxylubimin (2R,5S)-8β,9α-Dihydroxy-10β-methyl-2α-(1-methylvinyl)spiro[4.5]decane-6β-carbaldehyde Spiro[4.5]decane-6-carboxaldehyde, 8,9-dihydroxy-10-methyl-2-(1-methylethenyl)-, (2R,5S,6S,8R,9R,10S)- Hydroxylubimin 55784-90-2