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R(+)-Gomisin M1

CAS No.
82467-50-3
Chemical Name:
R(+)-Gomisin M1
Synonyms
Gomisin M;R(+)-Gomisin M1;Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-1-ol,5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6R,7S,13aR)-rel-
CBNumber:
CB22519959
Molecular Formula:
C22H26O6
Molecular Weight:
386.44
MDL Number:
MOL File:
82467-50-3.mol
MSDS File:
SDS
Last updated:2023-04-23 13:52:06

R(+)-Gomisin M1 Properties

Boiling point 568.6±50.0 °C(Predicted)
Density 1.195±0.06 g/cm3(Predicted)
solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form Powder
pka 8.96±0.60(Predicted)
FDA UNII C0678JED3A

R(+)-Gomisin M1 price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Arctom CFN97309 R(+)-GomisinM1 ≥98% 82467-50-3 5mg $463 2021-12-16 Buy
Product number Packaging Price Buy
CFN97309 5mg $463 Buy

R(+)-Gomisin M1 Chemical Properties,Uses,Production

target

HIV

R(+)-Gomisin M1 Preparation Products And Raw materials

Raw materials

Preparation Products

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R(+)-Gomisin M1 Gomisin M Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-1-ol,5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6R,7S,13aR)-rel- 82467-50-3