SDCCGMLS-0066468.P001
Molecular Formula:
C27H22O14
InChI: InChI=1/C27H22O14/c1-11(28)36-20-7-17(8-21(37-12(2)29)25(20)39-14(4)31)18-10-35-19-9-22(38-13(3)30)26(40-15(5)32)27(41-16(6)33)23(19)24(18)34/h7-10H,1-6H3
InChIKey: InChIKey=VFQVOTVAPPYKEC-UHFFFAOYAA
SMILES: CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C2=COC3=CC(=C(C(=C3C2=O)OC(=O)C)OC(=O)C)OC(=O)C Names:
SDCCGMLS-0066468.P001
[2,6-diacetyloxy-4-(5,6,7-triacetyloxy-4-oxo-chromen-3-yl)phenyl] acetate Registries:
ChemSpider: InChIKey=VFQVOTVAPPYKEC-UHFFFAOYAA
PubChem CID 3505890
PubChem ID 11537478
InChI: InChI=1/C27H22O14/c1-11(28)36-20-7-17(8-21(37-12(2)29)25(20)39-14(4)31)18-10-35-19-9-22(38-13(3)30)26(40-15(5)32)27(41-16(6)33)23(19)24(18)34/h7-10H,1-6H3
InChIKey: InChIKey=VFQVOTVAPPYKEC-UHFFFAOYAA
SMILES: CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C2=COC3=CC(=C(C(=C3C2=O)OC(=O)C)OC(=O)C)OC(=O)C Names:
SDCCGMLS-0066468.P001
[2,6-diacetyloxy-4-(5,6,7-triacetyloxy-4-oxo-chromen-3-yl)phenyl] acetate Registries:
ChemSpider: InChIKey=VFQVOTVAPPYKEC-UHFFFAOYAA
PubChem CID 3505890
PubChem ID 11537478
