2-[10-(1,3,4,5,6,7,8-heptahydroxynaphthalen-2-yl)-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[10-[1,3,4,5,7,8-hexahydroxy-6-(2,3,4,5,6-pentahydroxyphenyl)naphthalen-2-yl]-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,4,6-tetrahydroxy-5-(2,3,4,5,6-pentahydroxyphenyl)phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,5,6-tetrahydroxy-4-[2,3,5,6-tetrahydroxy-4-(2,3,4,5,6-pentahydroxyphenyl)phenyl]phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol

C176H108O112 — CID 158567283

About 2-[10-(1,3,4,5,6,7,8-heptahydroxynaphthalen-2-yl)-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[10-[1,3,4,5,7,8-hexahydroxy-6-(2,3,4,5,6-pentahydroxyphenyl)naphthalen-2-yl]-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,4,6-tetrahydroxy-5-(2,3,4,5,6-pentahydroxyphenyl)phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,5,6-tetrahydroxy-4-[2,3,5,6-tetrahydroxy-4-(2,3,4,5,6-pentahydroxyphenyl)phenyl]phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol

2-[10-(1,3,4,5,6,7,8-heptahydroxynaphthalen-2-yl)-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[10-[1,3,4,5,7,8-hexahydroxy-6-(2,3,4,5,6-pentahydroxyphenyl)naphthalen-2-yl]-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,4,6-tetrahydroxy-5-(2,3,4,5,6-pentahydroxyphenyl)phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,5,6-tetrahydroxy-4-[2,3,5,6-tetrahydroxy-4-(2,3,4,5,6-pentahydroxyphenyl)phenyl]phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol (PubChem CID 158567283) has the molecular formula C176H108O112 and a molecular weight of 4014.69 g/mol. Its IUPAC name is 2-[10-(1,3,4,5,6,7,8-heptahydroxynaphthalen-2-yl)-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[10-[1,3,4,5,7,8-hexahydroxy-6-(2,3,4,5,6-pentahydroxyphenyl)naphthalen-2-yl]-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,4,6-tetrahydroxy-5-(2,3,4,5,6-pentahydroxyphenyl)phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,5,6-tetrahydroxy-4-[2,3,5,6-tetrahydroxy-4-(2,3,4,5,6-pentahydroxyphenyl)phenyl]phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol.

Molecular Properties

• Compound Name: 2-[10-(1,3,4,5,6,7,8-heptahydroxynaphthalen-2-yl)-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[10-[1,3,4,5,7,8-hexahydroxy-6-(2,3,4,5,6-pentahydroxyphenyl)naphthalen-2-yl]-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,4,6-tetrahydroxy-5-(2,3,4,5,6-pentahydroxyphenyl)phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,5,6-tetrahydroxy-4-[2,3,5,6-tetrahydroxy-4-(2,3,4,5,6-pentahydroxyphenyl)phenyl]phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol
• PubChem CID: 158567283
• Molecular Formula: C176H108O112
• Molecular Weight: 4014.69 g/mol
• Exact Mass: 4012.28
• IUPAC Name: 2-[10-(1,3,4,5,6,7,8-heptahydroxynaphthalen-2-yl)-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[10-[1,3,4,5,7,8-hexahydroxy-6-(2,3,4,5,6-pentahydroxyphenyl)naphthalen-2-yl]-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,4,6-tetrahydroxy-5-(2,3,4,5,6-pentahydroxyphenyl)phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,5,6-tetrahydroxy-4-[2,3,5,6-tetrahydroxy-4-(2,3,4,5,6-pentahydroxyphenyl)phenyl]phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol
• SMILES: Oc1c(-c2c3c(O)c(O)c(O)c(O)c3c(-c3c(O)c(O)c4c(O)c(O)c(O)c(O)c4c3O)c3c(O)c(O)c(O)c(O)c23)c(O)c2c(oc3c(O)c4c(O)c(O)c(O)c(O)c4c(O)c32)c1O.Oc1c(O)c(O)c(-c2c(O)c(O)c(-c3c(O)c(O)c(-c4c5c(O)c(O)c(O)c(O)c5c(-c5c(O)c(O)c6oc7c(O)c8c(O)c(O)c(O)c(O)c8c(O)c7c6c5O)c5c(O)c(O)c(O)c(O)c45)c(O)c3O)c(O)c2O)c(O)c1O.Oc1c(O)c(O)c(-c2c(O)c(O)c(O)c(-c3c4c(O)c(O)c(O)c(O)c4c(-c4c(O)c(O)c5oc6c(O)c7c(O)c(O)c(O)c(O)c7c(O)c6c5c4O)c4c(O)c(O)c(O)c(O)c34)c2O)c(O)c1O.Oc1c(O)c(O)c(-c2c(O)c(O)c3c(O)c(-c4c5c(O)c(O)c(O)c(O)c5c(-c5c(O)c(O)c6oc7c(O)c8c(O)c(O)c(O)c(O)c8c(O)c7c6c5O)c5c(O)c(O)c(O)c(O)c45)c(O)c(O)c3c2O)c(O)c1O
• InChI: InChI=1S/C48H30O31.C46H28O29.C42H26O27.C40H24O25/c49-17-7(35(67)46(78)48-16(17)15-18(50)9-14(36(68)47(15)79-48)34(66)42(74)41(73)31(9)63)1-3-5(21(53)39(71)37(69)19(3)51)2(6-4(1)20(52)38(70)40(72)22(6)54)8-23(55)25(57)10(26(58)24(8)56)11-27(59)29(61)12(30(62)28(11)60)13-32(64)43(75)45(77)44(76)33(13)65;47-17-7(25(55)26(56)10-9(17)27(57)28(58)11(18(10)48)13-30(60)41(71)43(73)42(72)31(13)61)1-3-5(23(53)37(67)35(65)21(3)51)2(6-4(1)22(52)36(66)38(68)24(6)54)8-19(49)16-15-20(50)12-14(32(62)40(70)39(69)29(12)59)34(64)45(15)75-46(16)44(74)33(8)63;43-15-7(22(50)30(58)23(51)9(15)11-25(53)37(65)39(67)38(66)26(11)54)1-3-5(20(48)33(61)31(59)18(3)46)2(6-4(1)19(47)32(60)34(62)21(6)49)8-16(44)14-13-17(45)10-12(27(55)36(64)35(63)24(10)52)29(57)41(13)69-42(14)40(68)28(8)56;41-15-7(22(48)23(49)11-9(15)24(50)34(60)36(62)26(11)52)1-3-5(20(46)32(58)30(56)18(3)44)2(6-4(1)19(45)31(57)33(59)21(6)47)8-16(42)14-13-17(43)10-12(27(53)37(63)35(61)25(10)51)29(55)39(13)65-40(14)38(64)28(8)54/h49-78H;47-74H;43-68H;41-64H
• InChIKey: HRQFMHKXQCHBII-UHFFFAOYSA-N
• XLogP: 18.70
• TPSA: 2237.40 Ų
• H-Bond Donors: 108
• H-Bond Acceptors: 112
• Rotatable Bonds: 12
• Heavy Atoms: 288
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4014.69
LogP ≤ 5	18.70
H-Bond Donors ≤ 5	108
H-Bond Acceptors ≤ 10	112

Frequently Asked Questions

What is the IUPAC name of 2-[10-(1,3,4,5,6,7,8-heptahydroxynaphthalen-2-yl)-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[10-[1,3,4,5,7,8-hexahydroxy-6-(2,3,4,5,6-pentahydroxyphenyl)naphthalen-2-yl]-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,4,6-tetrahydroxy-5-(2,3,4,5,6-pentahydroxyphenyl)phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,5,6-tetrahydroxy-4-[2,3,5,6-tetrahydroxy-4-(2,3,4,5,6-pentahydroxyphenyl)phenyl]phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol?

The IUPAC name of 2-[10-(1,3,4,5,6,7,8-heptahydroxynaphthalen-2-yl)-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[10-[1,3,4,5,7,8-hexahydroxy-6-(2,3,4,5,6-pentahydroxyphenyl)naphthalen-2-yl]-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,4,6-tetrahydroxy-5-(2,3,4,5,6-pentahydroxyphenyl)phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,5,6-tetrahydroxy-4-[2,3,5,6-tetrahydroxy-4-(2,3,4,5,6-pentahydroxyphenyl)phenyl]phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol (CID 158567283) is 2-[10-(1,3,4,5,6,7,8-heptahydroxynaphthalen-2-yl)-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[10-[1,3,4,5,7,8-hexahydroxy-6-(2,3,4,5,6-pentahydroxyphenyl)naphthalen-2-yl]-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,4,6-tetrahydroxy-5-(2,3,4,5,6-pentahydroxyphenyl)phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,5,6-tetrahydroxy-4-[2,3,5,6-tetrahydroxy-4-(2,3,4,5,6-pentahydroxyphenyl)phenyl]phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol.

What is the SMILES notation for 2-[10-(1,3,4,5,6,7,8-heptahydroxynaphthalen-2-yl)-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[10-[1,3,4,5,7,8-hexahydroxy-6-(2,3,4,5,6-pentahydroxyphenyl)naphthalen-2-yl]-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,4,6-tetrahydroxy-5-(2,3,4,5,6-pentahydroxyphenyl)phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,5,6-tetrahydroxy-4-[2,3,5,6-tetrahydroxy-4-(2,3,4,5,6-pentahydroxyphenyl)phenyl]phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol?

The canonical SMILES for 2-[10-(1,3,4,5,6,7,8-heptahydroxynaphthalen-2-yl)-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[10-[1,3,4,5,7,8-hexahydroxy-6-(2,3,4,5,6-pentahydroxyphenyl)naphthalen-2-yl]-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,4,6-tetrahydroxy-5-(2,3,4,5,6-pentahydroxyphenyl)phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,5,6-tetrahydroxy-4-[2,3,5,6-tetrahydroxy-4-(2,3,4,5,6-pentahydroxyphenyl)phenyl]phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol is Oc1c(-c2c3c(O)c(O)c(O)c(O)c3c(-c3c(O)c(O)c4c(O)c(O)c(O)c(O)c4c3O)c3c(O)c(O)c(O)c(O)c23)c(O)c2c(oc3c(O)c4c(O)c(O)c(O)c(O)c4c(O)c32)c1O.Oc1c(O)c(O)c(-c2c(O)c(O)c(-c3c(O)c(O)c(-c4c5c(O)c(O)c(O)c(O)c5c(-c5c(O)c(O)c6oc7c(O)c8c(O)c(O)c(O)c(O)c8c(O)c7c6c5O)c5c(O)c(O)c(O)c(O)c45)c(O)c3O)c(O)c2O)c(O)c1O.Oc1c(O)c(O)c(-c2c(O)c(O)c(O)c(-c3c4c(O)c(O)c(O)c(O)c4c(-c4c(O)c(O)c5oc6c(O)c7c(O)c(O)c(O)c(O)c7c(O)c6c5c4O)c4c(O)c(O)c(O)c(O)c34)c2O)c(O)c1O.Oc1c(O)c(O)c(-c2c(O)c(O)c3c(O)c(-c4c5c(O)c(O)c(O)c(O)c5c(-c5c(O)c(O)c6oc7c(O)c8c(O)c(O)c(O)c(O)c8c(O)c7c6c5O)c5c(O)c(O)c(O)c(O)c45)c(O)c(O)c3c2O)c(O)c1O.

What is the InChIKey of 2-[10-(1,3,4,5,6,7,8-heptahydroxynaphthalen-2-yl)-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[10-[1,3,4,5,7,8-hexahydroxy-6-(2,3,4,5,6-pentahydroxyphenyl)naphthalen-2-yl]-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,4,6-tetrahydroxy-5-(2,3,4,5,6-pentahydroxyphenyl)phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,5,6-tetrahydroxy-4-[2,3,5,6-tetrahydroxy-4-(2,3,4,5,6-pentahydroxyphenyl)phenyl]phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol?

The InChIKey is HRQFMHKXQCHBII-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30O31.C46H28O29.C42H26O27.C40H24O25/c49-17-7(35(67)46(78)48-16(17)15-18(50)9-14(36(68)47(15)79-48)34(66)42(74)41(73)31(9)63)1-3-5(21(53)39(71)37(69)19(3)51)2(6-4(1)20(52)38(70)40(72)22(6)54)8-23(55)25(57)10(26(58)24(8)56)11-27(59)29(61)12(30(62)28(11)60)13-32(64)43(75)45(77)44(76)33(13)65;47-17-7(25(55)26(56)10-9(17)27(57)28(58)11(18(10)48)13-30(60)41(71)43(73)42(72)31(13)61)1-3-5(23(53)37(67)35(65)21(3)51)2(6-4(1)22(52)36(66)38(68)24(6)54)8-19(49)16-15-20(50)12-14(32(62)40(70)39(69)29(12)59)34(64)45(15)75-46(16)44(74)33(8)63;43-15-7(22(50)30(58)23(51)9(15)11-25(53)37(65)39(67)38(66)26(11)54)1-3-5(20(48)33(61)31(59)18(3)46)2(6-4(1)19(47)32(60)34(62)21(6)49)8-16(44)14-13-17(45)10-12(27(55)36(64)35(63)24(10)52)29(57)41(13)69-42(14)40(68)28(8)56;41-15-7(22(48)23(49)11-9(15)24(50)34(60)36(62)26(11)52)1-3-5(20(46)32(58)30(56)18(3)44)2(6-4(1)19(45)31(57)33(59)21(6)47)8-16(42)14-13-17(43)10-12(27(53)37(63)35(61)25(10)51)29(55)39(13)65-40(14)38(64)28(8)54/h49-78H;47-74H;43-68H;41-64H.

What are the key properties of 2-[10-(1,3,4,5,6,7,8-heptahydroxynaphthalen-2-yl)-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[10-[1,3,4,5,7,8-hexahydroxy-6-(2,3,4,5,6-pentahydroxyphenyl)naphthalen-2-yl]-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,4,6-tetrahydroxy-5-(2,3,4,5,6-pentahydroxyphenyl)phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,5,6-tetrahydroxy-4-[2,3,5,6-tetrahydroxy-4-(2,3,4,5,6-pentahydroxyphenyl)phenyl]phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol?

2-[10-(1,3,4,5,6,7,8-heptahydroxynaphthalen-2-yl)-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[10-[1,3,4,5,7,8-hexahydroxy-6-(2,3,4,5,6-pentahydroxyphenyl)naphthalen-2-yl]-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,4,6-tetrahydroxy-5-(2,3,4,5,6-pentahydroxyphenyl)phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,5,6-tetrahydroxy-4-[2,3,5,6-tetrahydroxy-4-(2,3,4,5,6-pentahydroxyphenyl)phenyl]phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol has a molecular weight of 4014.69 g/mol, XLogP of 18.70, 12 rotatable bonds, 108 hydrogen bond donors, and 112 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[10-(1,3,4,5,6,7,8-heptahydroxynaphthalen-2-yl)-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[10-[1,3,4,5,7,8-hexahydroxy-6-(2,3,4,5,6-pentahydroxyphenyl)naphthalen-2-yl]-1,2,3,4,5,6,7,8-octahydroxyanthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,4,6-tetrahydroxy-5-(2,3,4,5,6-pentahydroxyphenyl)phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol;2-[1,2,3,4,5,6,7,8-octahydroxy-10-[2,3,5,6-tetrahydroxy-4-[2,3,5,6-tetrahydroxy-4-(2,3,4,5,6-pentahydroxyphenyl)phenyl]phenyl]anthracen-9-yl]naphtho[6,7-b][1]benzofuran-1,3,4,6,7,8,9,10,11-nonol is sourced from PubChem (CID 158567283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).