(3R,6R,7E,9R)-3,9-dihydroxy-4,7-megastigmadiene

Modify Date: 2025-11-28 20:04:12

(3R,6R,7E,9R)-3,9-dihydroxy-4,7-megastigmadiene Structure
(3R,6R,7E,9R)-3,9-dihydroxy-4,7-megastigmadiene structure
 Common Name (3R,6R,7E,9R)-3,9-dihydroxy-4,7-megastigmadiene
CAS Number 68831-82-3 Molecular Weight 210.31300
Density N/A Boiling Point N/A
Molecular Formula C13H22O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3R,6R,7E,9R)-3,9-dihydroxy-4,7-megastigmadiene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H22O2
Molecular Weight 210.31300
Exact Mass 210.16200
PSA 40.46000
LogP 2.27670

 Synonyms

(3R,6R,7E,9R)-4,7-Megastigmadien-3,9-diol
3,9-dihydroxy-4,7-megastigmadiene
vomifoliol
(1R,4R)-4-((E)-(R)-3-Hydroxy-but-1-enyl)-3,5,5-trimethyl-cyclohex-2-enol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
(3S,6R,7E,9R)-4,7-Megastigmadiene-3,9-diol
68831-81-2
1-[(E)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one
117032-57-2
4-(3-hydroxybut-1-enyl)-3,5,5-trimethylcyclohex-2-en-1-one
110114-85-7
2-(3,9-dihydroxy-3-oxo-2,4,7-trioxa-3$l^C9H11N2O7PS-phosphabicyclo[4.3.0]non-8-yl)-1,3-thiazole-4-carboxamide
87842-99-7
(6R,7E,9R)-9-Hydroxy-4,7-megastigmadien-3-one
52210-15-8
(3S*,6R*,7E,9S*)-4,7-Megastigmadiene-3,9-diol
68831-80-1
Glycine,[(3R,4R,4aR,6aS,8R,9R,11aS,11bS)-tetradecahydro-3,9-dihydroxy-4-(hydroxymethyl)-4,11b-dimethyl-8,11a-methano-11aH-cyclohepta[a]naphthalen-9-yl]methylester, hydrochloride (1:1)
92803-82-2
10-formyl-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid
668-14-4
corchoionol c
189351-15-3
N-(3-methoxybenzyl)-2-(5-methyl-4-oxo-6-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
1242984-36-6
N-(4-fluorobenzyl)-2-(6-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
1242858-33-8
N-(4-fluorobenzyl)-2-(5-methyl-4-oxo-6-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
1243093-30-2
N-(3-methoxyphenyl)-2-(5-methyl-4-oxo-6-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
1296338-09-4
2-(6-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-N-phenethylacetamide
1296346-07-0
2-(5-methyl-4-oxo-6-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)-N-(4-methylbenzyl)acetamide
1242889-36-6
N-(2-fluorophenyl)-2-(5-methyl-4-oxo-6-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
1243079-56-2
7-({[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}thio)-2-(4-ethylphenyl)pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one
1223839-69-7
N-cyclohexyl-2-(5-methyl-4-oxo-6-(3-phenyl-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
1243021-59-1
N-(3-fluorophenyl)-2-(5-methyl-4-oxo-6-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
1296325-84-2
Chemsrc provides CAS#:68831-82-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (3R,6R,7E,9R)-3,9-dihydroxy-4,7-megastigmadiene>> amp version: (3R,6R,7E,9R)-3,9-dihydroxy-4,7-megastigmadiene

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved