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(4R,4aS,5S,12bR)-4,5-bis(2-methoxy-4-oxidanyl-phenyl)-2-methyl-4,4a,5,12b-tetrahydro-3H-isochromeno[4,3-g]chromen-9-one

(4R,4aS,5S,12bR)-4,5-bis(2-methoxy-4-oxidanyl-phenyl)-2-methyl-4,4a,5,12b-tetrahydro-3H-isochromeno[4,3-g]chromen-9-one

Systemtic Name:(4R,4aS,5S,12bR)-4,5-bis(2-methoxy-4-oxidanyl-phenyl)-2-methyl-4,4a,5,12b-tetrahydro-3H-isochromeno[4,3-g]chromen-9-one
Openeye Name:(4R,4aS,5S,12bR)-4,5-bis(4-hydroxy-2-methoxy-phenyl)-2-methyl-4,4a,5,12b-tetrahydro-3H-isochromeno[4,3-g]chromen-9-one
CAS Name:(4R,4aS,5S,12bR)-4,5-bis(4-hydroxy-2-methoxyphenyl)-2-methyl-4,4a,5,12b-tetrahydro-3H-[2]benzopyrano[4,3-g][1]benzopyran-9-one
IUPAC Name:(4R,4aS,5S,12bR)-4,5-bis(4-hydroxy-2-methoxyphenyl)-2-methyl-4,4a,5,12b-tetrahydro-3H-isochromeno[4,3-g]chromen-9-one
Traditional Name:(4R,4aS,5S,12bR)-4,5-bis(4-hydroxy-2-methoxy-phenyl)-2-methyl-4,4a,5,12b-tetrahydro-3H-isochromeno[4,3-g]chromen-9-one
Formula: C31H28O7
MolecularWeight: 512.54982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C(C1)C3=C(C=C(C=C3)O)OC)C(OC4=C2C=C5C=CC(=O)OC5=C4)C6=C(C=C(C=C6)O)OC


Isomeric SMILES

CC1=C[C@@H]2[C@H]([C@@H](C1)C3=C(C=C(C=C3)O)OC)[C@H](OC4=C2C=C5C=CC(=O)OC5=C4)C6=C(C=C(C=C6)O)OC


InChI

InChI=1S/C31H28O7/c1-16-10-23(20-7-5-18(32)13-26(20)35-2)30-24(11-16)22-12-17-4-9-29(34)37-25(17)15-28(22)38-31(30)21-8-6-19(33)14-27(21)36-3/h4-9,11-15,23-24,30-33H,10H2,1-3H3/t23-,24-,30-,31+/m0/s1


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