Search Products:

2H-11,1a-(Epoxymethano)benzo[4,5]cyclodec[1,2-b]oxiren-13-one, 3,6,11,11a-tetrahydro-6,7,10-trihydroxy-5-methyl-, (1aα,4Z,6β,11α,11aβ)- (9CI)

2H-11,1a-(Epoxymethano)benzo[4,5]cyclodec[1,2-b]oxiren-13-one, 3,6,11,11a-tetrahydro-6,7,10-trihydroxy-5-methyl-, (1aα,4Z,6β,11α,11aβ)- (9CI) Structure

2H-11,1a-(Epoxymethano)benzo[4,5]cyclodec[1,2-b]oxiren-13-one, 3,6,11,11a-tetrahydro-6,7,10-trihydroxy-5-methyl-, (1aα,4Z,6β,11α,11aβ)- (9CI) structure

CAS No.: 158681-48-2

Chemical Name:: 2H-11,1a-(Epoxymethano)benzo[4,5]cyclodec[1,2-b]oxiren-13-one, 3,6,11,11a-tetrahydro-6,7,10-trihydroxy-5-methyl-, (1aα,4Z,6β,11α,11aβ)- (9CI)

Synonyms: 2H-11,1a-(Epoxymethano)benzo[4,5]cyclodec[1,2-b]oxiren-13-one, 3,6,11,11a-tetrahydro-6,7,10-trihydroxy-5-methyl-, (1aα,4Z,6β,11α,11aβ)- (9CI)

CBNumber:: CB112240008

Molecular Formula:: C16H16O6

Molecular Weight:: 304.3

MDL Number:

MOL File:: 158681-48-2.mol

Request For Quotation

2H-11,1a-(Epoxymethano)benzo[4,5]cyclodec[1,2-b]oxiren-13-one, 3,6,11,11a-tetrahydro-6,7,10-trihydroxy-5-methyl-, (1aα,4Z,6β,11α,11aβ)- (9CI) Properties

Boiling point	493.3±45.0 °C(Predicted)
Density	1.57±0.1 g/cm3(Predicted)
pka	9.79±0.60(Predicted)

2H-11,1a-(Epoxymethano)benzo[4,5]cyclodec[1,2-b]oxiren-13-one, 3,6,11,11a-tetrahydro-6,7,10-trihydroxy-5-methyl-, (1aα,4Z,6β,11α,11aβ)- (9CI) Preparation Products And Raw materials

Raw materials

Preparation Products

2H-11,1a-(Epoxymethano)benzo[4,5]cyclodec[1,2-b]oxiren-13-one, 3,6,11,11a-tetrahydro-6,7,10-trihydroxy-5-methyl-, (1aα,4Z,6β,11α,11aβ)- (9CI) Suppliers

Global( 2)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Zhejiang Huida Biotech Co., LTD	0571-89903882 13626641628	jiangnan@huidabiotech.com	China	3656	58
Zhejiang Huida Biotech Co., LTD	0571-0571-89903882 15990081639	sunshixuan@huidabiotech.com	China	3705	58

Supplier	Advantage
Zhejiang Huida Biotech Co., LTD	58
Zhejiang Huida Biotech Co., LTD	58

2H-11,1a-(Epoxymethano)benzo[4,5]cyclodec[1,2-b]oxiren-13-one, 3,6,11,11a-tetrahydro-6,7,10-trihydroxy-5-methyl-, (1aα,4Z,6β,11α,11aβ)- (9CI) 158681-48-2