2,3,6a,8,9,9a-hexahydro-9a-hydroxy-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,1

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Product Description
Product

2,3,6a,8,9,9a-hexahydro-9a-hydroxy-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,1

CAS

6885-57-0

Formula

C17H14O7

Synonym
2,3,6a,8,9,9a-Hexahydro-9a-hydroxy-4-methoxycyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione; 2,3,6a,8,9,9a-hexahydro-9a-hydroxy-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione; 4-Hydroxyaflatoxin B2; 4-hydroxyaflatoxinb2; 9a-hydroxy-4-methoxy-2,3,9,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11(6aH,8H)-dione; Aflatoxin M2 solution; AFLATOXIN M2; Aflatoxin M2 4-Hydroxyaflatoxin B2; AFM2; BRN 1440986; Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-9a-hydroxy-4-methoxy-; EINECS 229-989-9; hexahydro-9a-hydroxy-4-methoxy-; UNII-U3L0HCE5OI
Typical Product Specifications
EINECS
229-989-9
SMILES
COc1cc2O[C@H]3OCC[C@@]3(O)c2c4OC(=O)C5=C(CCC5=O)c14
InChI
OQLKWHFMUPJCJY-IAGOWNOFSA-N
InChIKey
1S/C17H14O7/c1-21-9-6-10-13(17(20)4-5-22-16(17)23-10)14-12(9)7-2-3-8(18)11(7)15(19)24-14/h6,16,20H,2-5H2,1H3/t16-,17-/m1/s1
Molecular weight
330.29
Class
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2,3,6a,8,9,9a-hexahydro-9a-hydroxy-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,1
iso certificate
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Product Description
Product

2,3,6a,8,9,9a-hexahydro-9a-hydroxy-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,1

CAS

6885-57-0

Formula

C17H14O7

Synonym
2,3,6a,8,9,9a-Hexahydro-9a-hydroxy-4-methoxycyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione; 2,3,6a,8,9,9a-hexahydro-9a-hydroxy-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione; 4-Hydroxyaflatoxin B2; 4-hydroxyaflatoxinb2; 9a-hydroxy-4-methoxy-2,3,9,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11(6aH,8H)-dione; Aflatoxin M2 solution; AFLATOXIN M2; Aflatoxin M2 4-Hydroxyaflatoxin B2; AFM2; BRN 1440986; Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-9a-hydroxy-4-methoxy-; EINECS 229-989-9; hexahydro-9a-hydroxy-4-methoxy-; UNII-U3L0HCE5OI
Typical Product Specifications
EINECS
229-989-9
SMILES
COc1cc2O[C@H]3OCC[C@@]3(O)c2c4OC(=O)C5=C(CCC5=O)c14
InChI
OQLKWHFMUPJCJY-IAGOWNOFSA-N
InChIKey
1S/C17H14O7/c1-21-9-6-10-13(17(20)4-5-22-16(17)23-10)14-12(9)7-2-3-8(18)11(7)15(19)24-14/h6,16,20H,2-5H2,1H3/t16-,17-/m1/s1
Molecular weight
330.29
Class
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