[(1S,3R,5R,6S,8S)-6-hydroxy-8-methyl-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-2-yl]methyl benzoate

• ChemBase ID: 195345
• Molecular Formular: C23H28O11
• Molecular Mass: 480.46182
• Monoisotopic Mass: 480.16316172
• SMILES: C12([C@]3([C@@]4(C[C@@]([C@@H]2C3)(O[C@@H]1O4)O)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)COC(=O)c1ccccc1
• Canonical SMILES: OC[C@H]1O[C@@H](O[C@@]23C[C@@H]4C3(COC(=O)c3ccccc3)[C@H]3O[C@@]2(C)C[C@@]4(O3)O)[C@@H]([C@H]([C@@H]1O)O)O
• InChI: InChI=1S/C23H28O11/c1-20-9-22(29)13-7-23(20,32-18-16(27)15(26)14(25)12(8-24)31-18)21(13,19(33-20)34-22)10-30-17(28)11-5-3-2-4-6-11/h2-6,12-16,18-19,24-27,29H,7-10H2,1H3/t12-,13-,14-,15+,16-,18+,19+,20+,21?,22+,23+/m1/s1
• InChIKey: YKRGDOXKVOZESV-ZNDUSZFASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1S,3R,5R,6S,8S)-6-hydroxy-8-methyl-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dioxatetracyclo[4.3.1.0^2,^5.0^3,^8]decan-2-yl]methyl benzoate
• IUPAC Traditional name: [(1S,3R,5R,6S,8S)-6-hydroxy-8-methyl-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dioxatetracyclo[4.3.1.0^2,^5.0^3,^8]decan-2-yl]methyl benzoate

Database IDs

• PubChem SID: 164251255
• PubChem CID: 16398562

CALCULATED PROPERTIES

• Acid pKa: 11.543816
• H Acceptors: 10
• H Donor: 5
• LogD (pH = 5.5): -0.38655037
• LogD (pH = 7.4): -0.38658112
• Log P: -0.38654998
• Molar Refractivity: 109.3037 cm^3
• Polarizability: 44.8915 Å^3
• Polar Surface Area: 164.37 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Isomers (6:1)
• Classification: Genuine Natural Compounds