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Isogomisin O

CAS No.: 83916-76-1

Chemical Name:: Isogomisin O

Synonyms: Isogomisin O;Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7- dimethyl-,(6S,7S,8R,13aS)-

CBNumber:: CB52519798

Molecular Formula:: C23H28O7

Molecular Weight:: 416.47

MOL File:: 83916-76-1.mol

Modify Date:: 2023/4/23 13:52:06

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Isogomisin O Properties

Boiling point	570.3±50.0 °C(Predicted)
Density	1.204±0.06 g/cm3(Predicted)
solubility	Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form	Powder
pka	13.81±0.60(Predicted)

Isogomisin O Preparation Products And Raw materials

Raw materials

Preparation Products

Isogomisin O Suppliers

Global( 48)Suppliers

Supplier	Tel	Country	ProdList	Advantage	Inquiry
Shaanxi Pioneer Biotech Co., Ltd .	+8613259417953	China	3000	58	Inquiry
Career Henan Chemica Co	+86-0371-86658258 +8613203830695	China	30253	58	Inquiry
Labnetwork lnc.	+86-27-50766799 +8618062016861	China	19994	58	Inquiry
TargetMol Chemicals Inc.	+1-781-999-5354	United States	19973	58	Inquiry
Nanjing Shangshu Biotechnology Co., Ltd	18266960953 18266960953	China	3033	58	Inquiry
Naturewill Biotechnology Co., Ltd.	18113192475 18113192475	China	4999	58	Inquiry
Sichuan BioCrick Biotech Co., Ltd	28-85433893	CHINA	4988	58	Inquiry
BioBioPha Co., Ltd.	0871-65217109	CHINA	6464	58	Inquiry
Beijing PUXI Standard Technology Co., Ltd.	400-808-7372 13161114455;	China	4990	58	Inquiry
Shanghai Gaochuang Chemical Technology Co., Ltd.	021-37695331 13918520284	CHINA	6995	58	Inquiry

Supplier	Advantage
Shaanxi Pioneer Biotech Co., Ltd .	58
Career Henan Chemica Co	58
Labnetwork lnc.	58
TargetMol Chemicals Inc.	58
Nanjing Shangshu Biotechnology Co., Ltd	58
Naturewill Biotechnology Co., Ltd.	58
Sichuan BioCrick Biotech Co., Ltd	58
BioBioPha Co., Ltd.	58
Beijing PUXI Standard Technology Co., Ltd.	58
Shanghai Gaochuang Chemical Technology Co., Ltd.	58

83916-76-1(Isogomisin O)Related Search:

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GOMISING Methylisogomisin O TrigloylgoMisin P

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Isogomisin O Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7- dimethyl-,(6S,7S,8R,13aS)- 83916-76-1