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[4,6-diacetyloxy-7-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)-8-oxidanyl-9-oxidanylidene-xanthen-3-yl] ethanoate

[4,6-diacetyloxy-7-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)-8-oxidanyl-9-oxidanylidene-xanthen-3-yl] ethanoate

Systemtic Name:[4,6-diacetyloxy-7-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)-8-oxidanyl-9-oxidanylidene-xanthen-3-yl] ethanoate
Openeye Name:[4,6-diacetoxy-7-(1,1-dimethylallyl)-8-hydroxy-1-(3-methylbut-2-enyl)-9-oxo-xanthen-3-yl] acetate
CAS Name:acetic acid [4,6-diacetyloxy-8-hydroxy-7-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)-9-oxo-3-xanthenyl] ester
IUPAC Name:[4,6-diacetyloxy-8-hydroxy-7-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)-9-oxoxanthen-3-yl] acetate
Traditional Name:acetic acid [4,6-diacetoxy-7-(1,1-dimethylallyl)-8-hydroxy-9-keto-1-(3-methylbut-2-enyl)xanthen-3-yl] ester
Formula: C29H30O9
MolecularWeight: 522.5431
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=C(C2=C1C(=O)C3=C(C(=C(C=C3O2)OC(=O)C)C(C)(C)C=C)O)OC(=O)C)OC(=O)C)C


Isomeric SMILES

CC(=CCC1=CC(=C(C2=C1C(=O)C3=C(C(=C(C=C3O2)OC(=O)C)C(C)(C)C=C)O)OC(=O)C)OC(=O)C)C


InChI

InChI=1S/C29H30O9/c1-9-29(7,8)24-20(35-15(4)30)13-19-23(26(24)34)25(33)22-18(11-10-14(2)3)12-21(36-16(5)31)27(28(22)38-19)37-17(6)32/h9-10,12-13,34H,1,11H2,2-8H3


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