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

• ChemBase ID: 204450
• Molecular Formular: C49H76O19
• Molecular Mass: 969.11634
• Monoisotopic Mass: 968.49808021
• SMILES: [C@@]12([C@@]([C@@H](C3=CC(=O)OC3)CC2)(CCC2[C@@]3([C@H](C[C@@H](O[C@@H]4O[C@@H](C([C@H](C4)O)OC4O[C@@H](C([C@H](C4)O)OC4O[C@@H](C(OC5C([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)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)C[C@@H](O[C@@H]2C)O[C@H]2CC[C@]3([C@H](C2)CC[C@@H]2C3CC[C@]3([C@]2(O)CC[C@@H]3C2=CC(=O)OC2)C)C)C([C@H]([C@@H]1O)O)O
• InChI: InChI=1S/C49H76O19/c1-22-43(66-38-18-33(53)44(23(2)61-38)67-39-19-34(63-25(4)51)45(24(3)62-39)68-46-42(57)41(56)40(55)35(20-50)65-46)32(52)17-37(60-22)64-28-9-12-47(5)27(16-28)7-8-31-30(47)10-13-48(6)29(11-14-49(31,48)58)26-15-36(54)59-21-26/h15,22-24,27-35,37-46,50,52-53,55-58H,7-14,16-21H2,1-6H3/t22-,23-,24-,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: YFGQJKBUXPKSAW-HJPOPXGDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,4S)-6-{[(2R,4S)-4-hydroxy-6-{[(2R,4S,6R)-4-hydroxy-6-{[(2S,5S,7S,10R,11S,14R,15R)-11-hydroxy-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}-2-methyloxan-3-yl]oxy}-2-methyloxan-3-yl]oxy}-2-methyl-3-{[(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)-4-hydroxy-6-{[(2R,4S,6R)-4-hydroxy-6-{[(2S,5S,7S,10R,11S,14R,15R)-11-hydroxy-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}-2-methyloxan-3-yl]oxy}-2-methyloxan-3-yl]oxy}-2-methyl-3-{[(4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-4-yl acetate

Database IDs

• PubChem SID: 164260360
• PubChem CID: 16401136

CALCULATED PROPERTIES

• Acid pKa: 7.182632
• H Acceptors: 17
• H Donor: 7
• LogD (pH = 5.5): 2.258863
• LogD (pH = 7.4): 1.845425
• Log P: 2.2677815
• Molar Refractivity: 233.2821 cm^3
• Polarizability: 95.93046 Å^3
• Polar Surface Area: 268.05 Å^2
• Rotatable Bonds: 12
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Genuine Natural Compounds