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Compound number: |
MolPort-001-740-512
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IUPAC: |
(9R,10R)-10-(acetyloxy)-8,8-dimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-9-yl 3-methylbutanoate
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IUPAC traditional: |
dihydrosamidin
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SMILES: |
CC(C)CC(=O)O[C@@H]1[C@H](OC(C)=O)c2c(OC1(C)C)ccc1ccc(=O)oc21 |r|
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InChI key: |
ALKTVPFKDYZFGA-WOJBJXKFSA-N
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Molecular formula: |
C21H24O7
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Molecular weight: | 388.416 |
Solubility: | not available |
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Compound number: | MolPort-001-740-512 |
Name: | ZINC000000777953 |
10-(acetyloxy)-8,8-dimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-9-yl 3-methylbutanoate | |
(9R,10R)-10-(acetyloxy)-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl 3-methylbutanoate | |
(9R,10R)-10-acetoxy-8,8-dimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-9-yl 3-methylbutanoate |
InChI: | 1S/C21H24O7/c1-11(2)10-16(24)27-20-19(25-12(3)22)17-14(28-21(20,4)5)8-6-13-7-9-15(23)26-18(13)17/h6-9,11,19-20H,10H2,1-5H3/t19-,20-/m1/s1 |
InChI key: | ALKTVPFKDYZFGA-WOJBJXKFSA-N |
Molecular formula: | C21H24O7 |
Molecular weight: | 388.416 |