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(2S)-8-[(E,1S,5S)-1,7-bis(4-hydroxyphenyl)-5-oxidanyl-hept-2-enyl]-2-(4-hydroxyphenyl)-5-methoxy-7-oxidanyl-2,3-dihydrochromen-4-one

(2S)-8-[(E,1S,5S)-1,7-bis(4-hydroxyphenyl)-5-oxidanyl-hept-2-enyl]-2-(4-hydroxyphenyl)-5-methoxy-7-oxidanyl-2,3-dihydrochromen-4-one

Systemtic Name:(2S)-8-[(E,1S,5S)-1,7-bis(4-hydroxyphenyl)-5-oxidanyl-hept-2-enyl]-2-(4-hydroxyphenyl)-5-methoxy-7-oxidanyl-2,3-dihydrochromen-4-one
Openeye Name:(2S)-7-hydroxy-8-[(E,1S,5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hept-2-enyl]-2-(4-hydroxyphenyl)-5-methoxy-chroman-4-one
CAS Name:(2S)-7-hydroxy-8-[(E,1S,5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hept-2-enyl]-2-(4-hydroxyphenyl)-5-methoxy-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:(2S)-7-hydroxy-8-[(E,1S,5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hept-2-enyl]-2-(4-hydroxyphenyl)-5-methoxy-2,3-dihydrochromen-4-one
Traditional Name:(2S)-7-hydroxy-8-[(E,1S,5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hept-2-enyl]-2-(4-hydroxyphenyl)-5-methoxy-chroman-4-one
Formula: C35H34O8
MolecularWeight: 582.63966
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=O)CC(O2)C3=CC=C(C=C3)O)C(C=CCC(CCC4=CC=C(C=C4)O)O)C5=CC=C(C=C5)O)O


Isomeric SMILES

COC1=CC(=C(C2=C1C(=O)C[C@H](O2)C3=CC=C(C=C3)O)[C@@H](/C=C/C[C@H](CCC4=CC=C(C=C4)O)O)C5=CC=C(C=C5)O)O


InChI

InChI=1S/C35H34O8/c1-42-32-20-29(40)33(35-34(32)30(41)19-31(43-35)23-10-17-27(39)18-11-23)28(22-8-15-26(38)16-9-22)4-2-3-24(36)12-5-21-6-13-25(37)14-7-21/h2,4,6-11,13-18,20,24,28,31,36-40H,3,5,12,19H2,1H3/b4-2+/t24-,28+,31+/m1/s1


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