2-Butenoic acid, 2-methyl-, (5R,6R,7S,13aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester, (2Z)-

Modify Date: 2025-08-22 17:17:15

2-Butenoic acid, 2-methyl-, (5R,6R,7S,13aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester, (2Z)- Structure
2-Butenoic acid, 2-methyl-, (5R,6R,7S,13aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester, (2Z)- structure
 Common Name 2-Butenoic acid, 2-methyl-, (5R,6R,7S,13aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester, (2Z)-
CAS Number 77881-08-4 Molecular Weight 514.57
Density 1.28±0.1 g/cm3(Predicted) Boiling Point 638.6±55.0 °C(Predicted)
Molecular Formula C28H34O9 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Butenoic acid, 2-methyl-, (5R,6R,7S,13aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester, (2Z)-

 Chemical & Physical Properties

Density 1.28±0.1 g/cm3(Predicted)
Boiling Point 638.6±55.0 °C(Predicted)
Molecular Formula C28H34O9
Molecular Weight 514.57
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...
Angelol H
83247-73-8
Praeruptorin A
73069-27-9
2-Methyl-2-butenoic acid 1a,2,3,6,6a,7,8,9a,10,10a-decahydro-4,10a-dimethyl-7-methylene-8-oxooxireno[8,9]cyclodeca[1,2-b]furan-6-yl ester
57138-50-8
(-)-Praeruptorin A
14017-71-1
Escin IIb
158800-83-0
(Z)-2-Hydroxymethyl-2-butenoic acid
11042-14-1
2-Butenoic acid,2-cyano-4,4-difluoro-3-hydroxy-,methyl ester
739358-81-7
THEASAPONIN
11055-93-9
isobutyl 2-butenoate
73545-15-0
tert-butyl N-[1-(3-phenylpropyl)piperidin-4-yl]carbamate
1330527-23-5
2-Amino-3-(4-methyl-1,3-thiazol-2-yl)propanoic acid
1314897-08-9
2-Fluoro-5-methylpyridine-3-acetonitrile
1000528-91-5
2-(1,2,3,4-Tetrahydroisoquinolin-7-yl)acetic acid
1000523-53-4
2-(6-Methoxy-5-methylpyridin-3-yl)acetic acid
1000517-65-6
(2S)-2-amino-4-methoxy-4-methylpentanoic acid
1844230-27-8
5-(4-Chloro-benzyloxy)-4-methoxy-pyridine-2-carbaldehyde
918524-26-2
4-Formyl-indole-1-carboxylic acid butylamide
918523-84-9
3-Methoxy-4-[4-(4-methyl-piperazin-1-ylmethyl)-benzyloxy]-benzaldehyde
918523-97-4
3-(1H-indol-7-yl)propan-1-amine
97436-36-7
Chemsrc provides CAS#:77881-08-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Butenoic acid, 2-methyl-, (5R,6R,7S,13aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester, (2Z)->> amp version: 2-Butenoic acid, 2-methyl-, (5R,6R,7S,13aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester, (2Z)-

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

Copyright © 2024 ChemSrc All Rights Reserved