ChemicalBook >> CAS DataBase List >>(3aS,6aβ,10bβ)-Dodecahydro-6α,10aα-dimethyl-3-methylenefuro[3',2':6,7]cyclohepta[1,2-b]pyran-2,9-dione

(3aS,6aβ,10bβ)-Dodecahydro-6α,10aα-dimethyl-3-methylenefuro[3',2':6,7]cyclohepta[1,2-b]pyran-2,9-dione

CAS No.
6466-67-7
Chemical Name:
(3aS,6aβ,10bβ)-Dodecahydro-6α,10aα-dimethyl-3-methylenefuro[3',2':6,7]cyclohepta[1,2-b]pyran-2,9-dione
Synonyms
NSC 106392;Psilostachyin C;(3aS,6aβ,10bβ)-Dodecahydro-6α,10aα-dimethyl-3-methylenefuro[3',2':6,7]cyclohepta[1,2-b]pyran-2,9-dione;Furo[3',2':6,7]cyclohepta[1,2-b]pyran-2,9-dione, decahydro-6,10a-dimethyl-3-methylene-, (3aS,6S,6aS,10aR,10bR)-
CBNumber:
CB12340455
Molecular Formula:
C15H20O4
Molecular Weight:
264.32
MDL Number:
MOL File:
6466-67-7.mol
Last updated:2023-03-31 09:12:58

(3aS,6aβ,10bβ)-Dodecahydro-6α,10aα-dimethyl-3-methylenefuro[3',2':6,7]cyclohepta[1,2-b]pyran-2,9-dione Chemical Properties,Uses,Production

Description

Psilostachyin c is a member of the class of compounds known as ambrosanolides and secoambrosanolides. Ambrosanolides and secoambrosanolides are sesquiterpene lactones from the Ambrosia family, with a backbone derivative of azuleno[6,5-b]furan-2-one (ambrosanolides) or azuleno[4,5-b]furan-2-one (secoambrosanolides). Psilostachyin c is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Psilostachyin c can be found in mugwort, which makes psilostachyin c a potential biomarker for the consumption of this food product.

(3aS,6aβ,10bβ)-Dodecahydro-6α,10aα-dimethyl-3-methylenefuro[3',2':6,7]cyclohepta[1,2-b]pyran-2,9-dione Preparation Products And Raw materials

Raw materials

Preparation Products

(3aS,6aβ,10bβ)-Dodecahydro-6α,10aα-dimethyl-3-methylenefuro[3',2':6,7]cyclohepta[1,2-b]pyran-2,9-dione Suppliers

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TargetMol Chemicals Inc.
+1-781-999-5354 support@targetmol.com United States 19973 58
Supplier Advantage
TargetMol Chemicals Inc.
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(3aS,6aβ,10bβ)-Dodecahydro-6α,10aα-dimethyl-3-methylenefuro[3',2':6,7]cyclohepta[1,2-b]pyran-2,9-dione Psilostachyin C Furo[3',2':6,7]cyclohepta[1,2-b]pyran-2,9-dione, decahydro-6,10a-dimethyl-3-methylene-, (3aS,6S,6aS,10aR,10bR)- NSC 106392 6466-67-7