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7-[6-(hydroxymethyl)-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-(4-hydroxyphenyl)-3-[6-methyl-4,5-bis(oxidanyl)-3-[3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-8-(3-methylbut-2-enyl)chromen-4-one

7-[6-(hydroxymethyl)-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-(4-hydroxyphenyl)-3-[6-methyl-4,5-bis(oxidanyl)-3-[3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-8-(3-methylbut-2-enyl)chromen-4-one

Systemtic Name:7-[6-(hydroxymethyl)-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-(4-hydroxyphenyl)-3-[6-methyl-4,5-bis(oxidanyl)-3-[3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-8-(3-methylbut-2-enyl)chromen-4-one
Openeye Name:7-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-3-[4,5-dihydroxy-6-methyl-3-(3,4,5,6-tetrahydroxytetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl]oxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one
CAS Name:7-[[4,5-dihydroxy-6-(hydroxymethyl)-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxy]-3-[[4,5-dihydroxy-6-methyl-3-[(3,4,5,6-tetrahydroxy-2-oxanyl)oxy]-2-oxanyl]oxy]-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-1-benzopyran-4-one
IUPAC Name:7-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-[4,5-dihydroxy-6-methyl-3-(3,4,5,6-tetrahydroxyoxan-2-yl)oxyoxan-2-yl]oxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one
Traditional Name:7-[4,5-dihydroxy-6-methylol-3-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl]oxy-3-[4,5-dihydroxy-6-methyl-3-(3,4,5,6-tetrahydroxytetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl]oxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromone
Formula: C43H56O24
MolecularWeight: 956.89034
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C=CC(=C3CC=C(C)C)OC4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)C6=CC=C(C=C6)O)OC7C(C(C(C(O7)O)O)O)O)O)O


Isomeric SMILES

CC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C=CC(=C3CC=C(C)C)OC4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)C6=CC=C(C=C6)O)OC7C(C(C(C(O7)O)O)O)O)O)O


InChI

InChI=1S/C43H56O24/c1-14(2)4-9-18-20(60-43-38(30(54)26(50)22(13-45)62-43)65-40-32(56)27(51)25(49)21(12-44)61-40)11-10-19-24(48)36(34(63-35(18)19)16-5-7-17(46)8-6-16)64-42-37(29(53)23(47)15(3)59-42)66-41-33(57)28(52)31(55)39(58)67-41/h4-8,10-11,15,21-23,25-33,37-47,49-58H,9,12-13H2,1-3H3


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