Angeloylisogomisin O

Modify Date: 2025-08-23 19:11:16

Angeloylisogomisin O Structure
Angeloylisogomisin O structure
 Common Name Angeloylisogomisin O
CAS Number 83864-70-4 Molecular Weight 498.565
Density 1.2±0.1 g/cm3 Boiling Point 603.8±55.0 °C at 760 mmHg
Molecular Formula C28H34O8 Melting Point N/A
MSDS N/A Flash Point 255.5±31.5 °C

 Use of Angeloylisogomisin O


Angeloylisogomisin O is a compound isolated from the aerial parts of Schisandra propinqua var. propinqua[1].

 Names

Name (6S,7S,8R)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrob enzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl (2Z)- 2-methyl-2-butenoate
Synonym More Synonyms

 Angeloylisogomisin O Biological Activity

Description Angeloylisogomisin O is a compound isolated from the aerial parts of Schisandra propinqua var. propinqua[1].
Related Catalog
References

[1]. Lei C, et al. Lignans from Schisandra propinqua var. propinqua. Chem Pharm Bull (Tokyo). 2007;55(8):1281-1283.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 603.8±55.0 °C at 760 mmHg
Molecular Formula C28H34O8
Molecular Weight 498.565
Flash Point 255.5±31.5 °C
Exact Mass 498.225372
PSA 81.68000
LogP 7.27
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.575

 Safety Information

Hazard Codes Xi

 Synonyms

UNII:046M30W397
(6S,7S,8R)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl (2Z)-2-methyl-2-butenoate
2-Butenoic acid, 2-methyl-, (6S,7S,8R)-5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-8-yl ester, (2Z)-
Angeloylisogomisin O
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

Get all suppliers and price by the below link:

Angeloylisogomisin O suppliers

Angeloylisogomisin O price

Related Compounds: More...
angeloylisogomisin O
140461-47-8
5-O-(tert-Butyldimethylsilyl)-2,3-O-isoproylidene-D-ribofuranose
68703-51-5
6-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-D-glucose 2,3,4,5-tetraacetate
53270-74-9
4-O-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl] Salmeterol
1391052-04-2
3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLO-PENTODIALDO-1,4-FURANOSE
23558-05-6
3-O,5-O-Dibenzyl-1-O,2-O-isopropylidene-6-deoxy-α-D-glucofuranose
54522-22-4
2-O,5-O-Bis(methylsulfonyl)-1,4:3,6-dianhydro-D-iditol
54522-27-9
2-O,5-O-Dibenzoyl-1,4:3,6-dianhydro-D-iditol
54522-26-8
2-O,5-O-Diacetyl-1,4:3,6-dianhydro-D-iditol
54522-25-7
4b-Methylbenzo[4,5]thiazolo[2,3-a]isoindol-11(4bH)-one
23241-07-8
L-Norleucine, N-[[(2-ethoxyethyl)methylamino]carbonyl]-
1994327-95-5
Ethyl 4-chloro-6-methyl-1,7-naphthyridine-2-carboxylate
1884203-28-4
Ethyl 4-chloro-5,6,7,8-tetrahydro-1,7-naphthyridine-2-carboxylate
1884203-23-9
Ethyl 1-benzyl-2,2-dimethyl-3-oxopiperidine-4-carboxylate
901279-79-6
7-Bromo-4,5-difluoroindoline-2,3-dione
1883649-85-1
alpha-(Trifluoromethyl)-2-methoxypyridine-4-methanol
1965303-97-2
2-(Trifluoromethyl)piperidine-4-carbaldehyde
1884203-95-5
2-Cyclopropyltetrahydro-2H-pyran-4-carbaldehyde
1884203-52-4
CC1(CC=C(CO1)C(=O)OC)C
1884203-48-8
Chemsrc provides Angeloylisogomisin O(CAS#:83864-70-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Angeloylisogomisin O are included as well.>> amp version: Angeloylisogomisin O

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

Copyright © 2024 ChemSrc All Rights Reserved