(2-Acetyl-7-Ethyl-1-Formyl-12-Hydroxy-4b,7,10a,12a-Tetramethyl-1,2,3,4,4a,5,6,6a,8,9,10,10b,11,12-Tetradecahydrochrysen-3-Yl) 3-Hydroxypentanoate
[CAS# 78570-09-9]

Identification

• Name: (2-Acetyl-7-Ethyl-1-Formyl-12-Hydroxy-4b,7,10a,12a-Tetramethyl-1,2,3,4,4a,5,6,6a,8,9,10,10b,11,12-Tetradecahydrochrysen-3-Yl) 3-Hydroxypentanoate
• Synonyms: 3-Hydroxypentanoic Acid (2-Acetyl-7-Ethyl-1-Formyl-12-Hydroxy-4B,7,10A,12A-Tetramethyl-1,2,3,4,4A,5,6,6A,8,9,10,10B,11,12-Tetradecahydrochrysen-3-Yl) Ester; 3-Hydroxyvaleric Acid (2-Acetyl-7-Ethyl-1-Formyl-12-Hydroxy-4B,7,10A,12A-Tetramethyl-1,2,3,4,4A,5,6,6A,8,9,10,10B,11,12-Tetradecahydrochrysen-3-Yl) Ester; (2-Ethanoyl-7-Ethyl-12-Hydroxy-1-Methanoyl-4B,7,10A,12A-Tetramethyl-1,2,3,4,4A,5,6,6A,8,9,10,10B,11,12-Tetradecahydrochrysen-3-Yl) 3-Hydroxypentanoate
• Molecular Formula: C₃₂H₅₂O₆
• Molecular Weight: 532.76
• CAS Registry Number: 78570-09-9
• SMILES: C(C(OC4C(C(C2(C(C1(CCC3C(C1CC2O)(CCCC3(CC)C)C)C)C4)C)C=O)C(=O)C)=O)C(O)CC
• InChI: 1S/C32H52O6/c1-8-20(35)15-27(37)38-22-16-25-31(6)14-11-23-29(4,9-2)12-10-13-30(23,5)24(31)17-26(36)32(25,7)21(18-33)28(22)19(3)34/h18,20-26,28,35-36H,8-17H2,1-7H3
• InChIKey: WSRCYAVUDSOXNB-UHFFFAOYSA-N

Properties

• Density: 1.124g/cm³ (Cal.)
• Boiling point: 630.127°C at 760 mmHg (Cal.)
• Flash point: 192.308°C (Cal.)