(2R,4S)-6-{[(2R,4S)-6-{[(2R,4S)-6-{[(2S,5S,7S,10R,11S,14R,15S,16R)-11,16-dihydroxy-2,15-dimethyl-14-(5-oxo-2,5-dihydrofuran-3-yl)tetracyclo[8.7.0.02,7.011,15]heptadecan-5-yl]oxy}-4-hydroxy-2-methyloxan-3-yl]oxy}-4-hydroxy-2-methyloxan-3-yl]oxy}-2-methyl-3-{[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-4-yl acetate

• ChemBase ID: 207414
• Molecular Formular: C49H76O20
• Molecular Mass: 985.11574
• Monoisotopic Mass: 984.49299483
• SMILES: [C@@]12([C@@]([C@@H](C3=CC(=O)OC3)CC2)([C@@H](CC2[C@@]3([C@H](C[C@@H](OC4O[C@@H](C([C@H](C4)O)OC4O[C@@H](C([C@H](C4)O)OC4O[C@@H](C(OC5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)[C@H](C4)OC(=O)C)C)C)C)CC3)CC[C@@H]12)C)O)C)O
• Canonical SMILES: OC[C@H]1OC(OC2[C@@H](C)OC(C[C@@H]2OC(=O)C)OC2[C@@H](O)CC(O[C@@H]2C)OC2[C@@H](O)CC(O[C@@H]2C)O[C@H]2CC[C@]3([C@H](C2)CC[C@@H]2C3C[C@@H](O)[C@]3([C@]2(O)CC[C@@H]3C2=CC(=O)OC2)C)C)[C@@H]([C@H]([C@@H]1O)O)O
• InChI: InChI=1S/C49H76O20/c1-21-43(67-38-17-32(53)44(22(2)62-38)68-39-18-33(64-24(4)51)45(23(3)63-39)69-46-42(58)41(57)40(56)34(19-50)66-46)31(52)16-37(61-21)65-27-9-11-47(5)26(14-27)7-8-29-30(47)15-35(54)48(6)28(10-12-49(29,48)59)25-13-36(55)60-20-25/h13,21-23,26-35,37-46,50,52-54,56-59H,7-12,14-20H2,1-6H3/t21-,22-,23-,26+,27+,28-,29-,30?,31+,32+,33+,34-,35-,37?,38?,39?,40-,41+,42-,43?,44?,45?,46?,47+,48+,49+/m1/s1
• InChIKey: JAYAGJDXJIDEKI-RMDWMKDYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,4S)-6-{[(2R,4S)-6-{[(2R,4S)-6-{[(2S,5S,7S,10R,11S,14R,15S,16R)-11,16-dihydroxy-2,15-dimethyl-14-(5-oxo-2,5-dihydrofuran-3-yl)tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-5-yl]oxy}-4-hydroxy-2-methyloxan-3-yl]oxy}-4-hydroxy-2-methyloxan-3-yl]oxy}-2-methyl-3-{[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-4-yl acetate
• IUPAC Traditional name: (2R,4S)-6-{[(2R,4S)-6-{[(2R,4S)-6-{[(2S,5S,7S,10R,11S,14R,15S,16R)-11,16-dihydroxy-2,15-dimethyl-14-(5-oxo-2H-furan-3-yl)tetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-5-yl]oxy}-4-hydroxy-2-methyloxan-3-yl]oxy}-4-hydroxy-2-methyloxan-3-yl]oxy}-2-methyl-3-{[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-4-yl acetate

Database IDs

• PubChem SID: 164263324
• PubChem CID: 16401836

CALCULATED PROPERTIES

• Acid pKa: 7.1511126
• H Acceptors: 18
• H Donor: 8
• LogD (pH = 5.5): 1.0273905
• LogD (pH = 7.4): 0.59478515
• Log P: 1.0369705
• Molar Refractivity: 234.7976 cm^3
• Polarizability: 96.60534 Å^3
• Polar Surface Area: 288.28 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Rare Genuine Natural Compounds