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(2R,3R)-2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-oxidanyl-phenyl]-8-(3-methylbut-2-enyl)-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one

(2R,3R)-2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-oxidanyl-phenyl]-8-(3-methylbut-2-enyl)-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one

Systemtic Name:(2R,3R)-2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-oxidanyl-phenyl]-8-(3-methylbut-2-enyl)-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one
Openeye Name:(2R,3R)-2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-phenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)chroman-4-one
CAS Name:(2R,3R)-2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:(2R,3R)-2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxyphenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Traditional Name:(2R,3R)-2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-hydroxy-phenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)chroman-4-one
Formula: C30H36O6
MolecularWeight: 492.60324
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC1=C(C=CC(=C1)C2C(C(=O)C3=C(O2)C(=C(C=C3O)O)CC=C(C)C)O)O)C)C


Isomeric SMILES

CC(=CCC/C(=C/CC1=C(C=CC(=C1)[C@@H]2[C@H](C(=O)C3=C(O2)C(=C(C=C3O)O)CC=C(C)C)O)O)/C)C


InChI

InChI=1S/C30H36O6/c1-17(2)7-6-8-19(5)10-11-20-15-21(12-14-23(20)31)29-28(35)27(34)26-25(33)16-24(32)22(30(26)36-29)13-9-18(3)4/h7,9-10,12,14-16,28-29,31-33,35H,6,8,11,13H2,1-5H3/b19-10+/t28-,29+/m0/s1


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