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) Properties

Boiling point 480.7±45.0 °C(Predicted)
Density 1.22±0.1 g/cm3(Predicted)
pka 14.05±0.70(Predicted)

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 Email 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
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