2-Amino-N-(1,5,6-trihydroxy-3-methyl-8-oxo-3,4,4a,5,6,7-hexahydroisochromen-4-yl)propanamide

Catalog Number

ACM24397895

Product Name

2-Amino-N-(1,5,6-trihydroxy-3-methyl-8-oxo-3,4,4a,5,6,7-hexahydroisochromen-4-yl)propanamide

Structure

CAS

24397-89-5

Category

Heterocyclic Organic Compound

Synonyms

Actinobolin, 31327-55-6 (sulfate), NSC 31083, AIDS124435, C13H20N2O6, AIDS-124435, CID32358, NSC31083, LS-84427, Isocoumarin, 4-(2-aminopropionamido)-3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-, 4-(2-Aminopropionamido)-3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methylisocoumarin, 24397-89-5, Propanamide, 2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, (3R-(3alpha,4alpha(S*),4abeta,5beta,6alpha))-, Isocoumarin, 4-(2-aminopropionamido)-3, 4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-, 11002-80-5, 2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)propanamide, 2-Amino-N-(5,6,8-trihydroxy-3-methyl-1-oxo-3,4,4a,5,6,7-hexahydro-1H-isochromen-4-yl)propanamide, Propanamide, 2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6, 8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, Propanamide, 2-amino-N-(3,4,4a,5,6,7-hexahydro-5,6, 8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, {[3R-[3.alpha.,} 4.alpha.(S*),4a.beta.,5.beta.,6.alpha.\]\]-

IUPAC Name

2-amino-N-(1,5,6-trihydroxy-3-methyl-8-oxo-3,4,4a,5,6,7-hexahydroisochromen-4-yl)propanamide

Molecular Weight

300.308 g/mol

Molecular Formula

C₁₃H₂₀N₂O₆

Canonical SMILES

CC1C(C2C(C(CC(=C2C(=O)O1)O)O)O)NC(=O)C(C)N

InChI Key

NPKNAURWRZGCTC-UHFFFAOYSA-N

Boiling Point

592ºC at 760mmHg

Flash Point

311.9ºC

Density

1.45g/cm³

Exact Mass

300.13200

H-Bond Acceptor

7

H-Bond Donor

5

MSDS

COA

Spec Sheet