(2R,4R,5R,7R,11S,14S,15R)-4,5,11-trihydroxy-14-[(4R,5R)-5-(3-hydroxy-3-methylbutyl)-2,2,4-trimethyl-1,3-dioxolan-4-yl]-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-9-en-8-one

• ChemBase ID: 205717
• Molecular Formular: C30H48O7
• Molecular Mass: 520.69792
• Monoisotopic Mass: 520.34000388
• SMILES: C12=CC(=O)[C@H]3[C@@](C2CC[C@]2([C@]1(CC[C@@H]2[C@]1(OC(O[C@@H]1CCC(O)(C)C)(C)C)C)O)C)(C[C@H]([C@@H](C3)O)O)C
• Canonical SMILES: O[C@@H]1C[C@@]2(C)[C@@H](C[C@H]1O)C(=O)C=C1C2CC[C@]2([C@@]1(O)CC[C@@H]2[C@@]1(C)OC(O[C@@H]1CCC(O)(C)C)(C)C)C
• InChI: InChI=1S/C30H48O7/c1-25(2,34)11-10-24-29(7,37-26(3,4)36-24)23-9-13-30(35)18-14-20(31)19-15-21(32)22(33)16-27(19,5)17(18)8-12-28(23,30)6/h14,17,19,21-24,32-35H,8-13,15-16H2,1-7H3/t17?,19-,21+,22+,23-,24+,27+,28+,29+,30+/m0/s1
• InChIKey: GXNNYSDWRVKVJY-DUAYKONXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,4R,5R,7R,11S,14S,15R)-4,5,11-trihydroxy-14-[(4R,5R)-5-(3-hydroxy-3-methylbutyl)-2,2,4-trimethyl-1,3-dioxolan-4-yl]-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-9-en-8-one
• IUPAC Traditional name: (2R,4R,5R,7R,11S,14S,15R)-4,5,11-trihydroxy-14-[(4R,5R)-5-(3-hydroxy-3-methylbutyl)-2,2,4-trimethyl-1,3-dioxolan-4-yl]-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadec-9-en-8-one

Database IDs

• PubChem SID: 164261627
• PubChem CID: 16401431

CALCULATED PROPERTIES

• Acid pKa: 13.52061
• H Acceptors: 7
• H Donor: 4
• LogD (pH = 5.5): 2.3122869
• LogD (pH = 7.4): 2.3122864
• Log P: 2.3122869
• Molar Refractivity: 141.0828 cm^3
• Polarizability: 56.06124 Å^3
• Polar Surface Area: 116.45 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Genuine Natural Compounds