[(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-[(7-ethyl-5,8-dihydroxy-1,4-dioxo-6-{[(2R,3S,4R,5S,6S)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}-3-{[(2S,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}-1,4-dihydronaphthalen-2-yl)oxy]oxan-2-yl]methyl acetate

• ChemBase ID: 185998
• Molecular Formular: C54H64O34
• Molecular Mass: 1257.06556
• Monoisotopic Mass: 1256.32789913
• SMILES: C1(=C(C(=O)c2c(C1=O)c(c(c(c2O)O[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)CC)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
• Canonical SMILES: CCc1c(O)c2C(=O)C(=C(C(=O)c2c(c1O[C@H]1O[C@@H](COC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)O)O[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)O[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
• InChI: InChI=1S/C54H64O34/c1-14-30-36(67)34-35(37(68)40(30)86-52-49(80-27(11)64)46(77-24(8)61)41(74-21(5)58)31(83-52)15-71-18(2)55)39(70)45(88-54-51(82-29(13)66)48(79-26(10)63)43(76-23(7)60)33(85-54)17-73-20(4)57)44(38(34)69)87-53-50(81-28(12)65)47(78-25(9)62)42(75-22(6)59)32(84-53)16-72-19(3)56/h31-33,41-43,46-54,67-68H,14-17H2,1-13H3/t31-,32+,33+,41-,42+,43+,46+,47-,48-,49-,50+,51+,52+,53-,54-/m0/s1
• InChIKey: LWTXLWOYTGWONU-CKVYANPTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-[(7-ethyl-5,8-dihydroxy-1,4-dioxo-6-{[(2R,3S,4R,5S,6S)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}-3-{[(2S,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}-1,4-dihydronaphthalen-2-yl)oxy]oxan-2-yl]methyl acetate
• IUPAC Traditional name: [(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-[(7-ethyl-5,8-dihydroxy-1,4-dioxo-6-{[(2R,3S,4R,5S,6S)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}-3-{[(2S,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}naphthalen-2-yl)oxy]oxan-2-yl]methyl acetate

Database IDs

• PubChem SID: 164241908
• PubChem CID: 16396438

CALCULATED PROPERTIES

• Acid pKa: 9.831054
• H Acceptors: 22
• H Donor: 2
• LogD (pH = 5.5): 0.22744389
• LogD (pH = 7.4): 0.22586976
• Log P: 0.22746399
• Molar Refractivity: 272.4919 cm^3
• Polarizability: 111.39229 Å^3
• Polar Surface Area: 445.58 Å^2
• Rotatable Bonds: 34
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds