1aH,6H-Oxireno[e][1]benzopyran-4-carboxaldehyde, 2,4a,7,8-tetrahydro-7-hydroxy-6,6-dimethyl-2-oxo-3-pentyl-, (1aS,4aR,7R,8aS)- (9CI)
- CAS No.
- 175521-93-4
- Chemical Name:
- 1aH,6H-Oxireno[e][1]benzopyran-4-carboxaldehyde, 2,4a,7,8-tetrahydro-7-hydroxy-6,6-dimethyl-2-oxo-3-pentyl-, (1aS,4aR,7R,8aS)- (9CI)
- Synonyms
- 1aH,6H-Oxireno[e][1]benzopyran-4-carboxaldehyde, 2,4a,7,8-tetrahydro-7-hydroxy-6,6-dimethyl-2-oxo-3-pentyl-, (1aS,4aR,7R,8aS)- (9CI)
- CBNumber:
- CB99952907
- Molecular Formula:
- C17H24O5
- Molecular Weight:
- 308.37
- MDL Number:
- MOL File:
- 175521-93-4.mol
Last updated:2025-04-18 09:53:12
1aH,6H-Oxireno[e][1]benzopyran-4-carboxaldehyde, 2,4a,7,8-tetrahydro-7-hydroxy-6,6-dimethyl-2-oxo-3-pentyl-, (1aS,4aR,7R,8aS)- (9CI) Chemical Properties,Uses,Production
Uses
Cytosporin A is a hexahydrobenzopyran derivative and an angiotensin II receptor antagonist. Cytosporin A has IC50 values of 25-30 μM and 1.5-3 μM for AT1 and AT2, respectively[1].
References
[1] Stevens-Miles S, et al. Discovery of an angiotensin II binding inhibitor from a Cytospora sp. using semi-automated screening procedures. J Antibiot (Tokyo). 1996 Feb;49(2):119-23. DOI:10.7164/antibiotics.49.119
1aH,6H-Oxireno[e][1]benzopyran-4-carboxaldehyde, 2,4a,7,8-tetrahydro-7-hydroxy-6,6-dimethyl-2-oxo-3-pentyl-, (1aS,4aR,7R,8aS)- (9CI) Preparation Products And Raw materials
Raw materials
Preparation Products
1aH,6H-Oxireno[e][1]benzopyran-4-carboxaldehyde, 2,4a,7,8-tetrahydro-7-hydroxy-6,6-dimethyl-2-oxo-3-pentyl-, (1aS,4aR,7R,8aS)- (9CI) Suppliers
Global( 2)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
Zhejiang Huida Biotech Co., LTD | 0571-89903882 15990081639 | sunshixuan@huidabiotech.com | China | 3644 | 58 |
Zhejiang Huida Biotech Co., LTD | 0571-0571-89903882 15990081639 | sunshixuan@huidabiotech.com | China | 3705 | 58 |
Supplier | Advantage |
---|---|
Zhejiang Huida Biotech Co., LTD | 58 |
Zhejiang Huida Biotech Co., LTD | 58 |
1aH,6H-Oxireno[e][1]benzopyran-4-carboxaldehyde, 2,4a,7,8-tetrahydro-7-hydroxy-6,6-dimethyl-2-oxo-3-pentyl-, (1aS,4aR,7R,8aS)- (9CI)
175521-93-4