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| Compound number: |
MolPort-001-740-512
|
| IUPAC: |
(9R,10R)-10-(acetyloxy)-8,8-dimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-9-yl 3-methylbutanoate
|
| IUPAC traditional: |
dihydrosamidin
|
| SMILES: |
CC(C)CC(=O)O[C@@H]1[C@H](OC(C)=O)c2c(OC1(C)C)ccc1ccc(=O)oc21 |r|
|
| InChI key: |
ALKTVPFKDYZFGA-WOJBJXKFSA-N
|
| Molecular formula: |
C21H24O7
|
| Molecular weight: | 388.416 |
| Solubility: | not available |
|
|
| 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 |
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