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3,3-dimethyl-10-(3-methylbut-2-enyl)-2,6,9,11-tetrakis(oxidanyl)-1,2-dihydropyrano[3,2-a]xanthen-12-one

3,3-dimethyl-10-(3-methylbut-2-enyl)-2,6,9,11-tetrakis(oxidanyl)-1,2-dihydropyrano[3,2-a]xanthen-12-one

Systemtic Name:3,3-dimethyl-10-(3-methylbut-2-enyl)-2,6,9,11-tetrakis(oxidanyl)-1,2-dihydropyrano[3,2-a]xanthen-12-one
Openeye Name:2,6,9,11-tetrahydroxy-3,3-dimethyl-10-(3-methylbut-2-enyl)-1,2-dihydropyrano[3,2-a]xanthen-12-one
CAS Name:2,6,9,11-tetrahydroxy-3,3-dimethyl-10-(3-methylbut-2-enyl)-1,2-dihydropyrano[3,2-a]xanthen-12-one
IUPAC Name:2,6,9,11-tetrahydroxy-3,3-dimethyl-10-(3-methylbut-2-enyl)-1,2-dihydropyrano[3,2-a]xanthen-12-one
Traditional Name:2,6,9,11-tetrahydroxy-3,3-dimethyl-10-(3-methylbut-2-enyl)-1,2-dihydropyrano[3,2-a]xanthen-12-one
Formula: C23H24O7
MolecularWeight: 412.43246
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C4CC(C(OC4=CC(=C3O2)O)(C)C)O)O)C


Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C4CC(C(OC4=CC(=C3O2)O)(C)C)O)O)C


InChI

InChI=1S/C23H24O7/c1-10(2)5-6-11-13(24)8-16-19(20(11)27)21(28)18-12-7-17(26)23(3,4)30-15(12)9-14(25)22(18)29-16/h5,8-9,17,24-27H,6-7H2,1-4H3


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