(2R,6S,7S,9R)-2alpha-[(1S,4S)-4-(3-Hydroxyphenyl)-4-Methoxy-1-Methylbutyl]-3beta,9,11,11-Tetramethyl-8-Oxo-1-Oxaspiro[5.5]Undec-4-Ene-7-Carboxylic Acid (2R,3R)-Tetrahydro-2-Methyl-5-Oxofuran-3-Yl Ester
[CAS# 95069-54-8]

Identification

• Name: (2R,6S,7S,9R)-2alpha-[(1S,4S)-4-(3-Hydroxyphenyl)-4-Methoxy-1-Methylbutyl]-3beta,9,11,11-Tetramethyl-8-Oxo-1-Oxaspiro[5.5]Undec-4-Ene-7-Carboxylic Acid (2R,3R)-Tetrahydro-2-Methyl-5-Oxofuran-3-Yl Ester
• Synonyms: (2-Methyl-5-Oxo-Tetrahydrofuran-3-Yl) (2R,3S,6S,9R,11S)-2-[(1S,4S)-4-(3-Hydroxyphenyl)-4-Methoxy-1-Methyl-Butyl]-3,7,7,9-Tetramethyl-10-Oxo-1-Oxaspiro[5.5]Undec-4-Ene-11-Carboxylate; (2R,3S,6S,9R,11S)-2-[(1S,4S)-4-(3-Hydroxyphenyl)-4-Methoxy-1-Methylbutyl]
• Molecular Formula: C₃₂H₄₄O₈
• Molecular Weight: 556.69
• CAS Registry Number: 95069-54-8
• SMILES: [C@@]13(O[C@@H]([C@H](C=C1)C)[C@H](CC[C@H](OC)C2=CC=CC(=C2)O)C)C(C[C@H](C(=O)[C@H]3C(OC4C(OC(=O)C4)C)=O)C)(C)C
• InChI: 1S/C32H44O8/c1-18(11-12-24(37-7)22-9-8-10-23(33)15-22)29-19(2)13-14-32(40-29)27(28(35)20(3)17-31(32,5)6)30(36)39-25-16-26(34)38-21(25)4/h8-10,13-15,18-21,24-25,27,29,33H,11-12,16-17H2,1-7H3/t18-,19-,20+,21?,24-,25?,27-,29+,32-/m0/s1
• InChIKey: PRHBNKNLOZFUEA-FWUUVAIASA-N

Properties

• Density: 1.192g/cm³ (Cal.)
• Boiling point: 676.099°C at 760 mmHg (Cal.)
• Flash point: 210.809°C (Cal.)