(6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5R)-5-Hydroxy-2-Methylidenecyclohexylidene]Ethylidene]-7alpha-Methyl-2,3,3a,5,6,7-Hexahydro-1H-Inden-1-Yl]-2-Methylheptane-1,2,3-Triol
[CAS# 76355-23-2]

Identification

• Name: (6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5R)-5-Hydroxy-2-Methylidenecyclohexylidene]Ethylidene]-7alpha-Methyl-2,3,3a,5,6,7-Hexahydro-1H-Inden-1-Yl]-2-Methylheptane-1,2,3-Triol
• Synonyms: (6R)-6-[(1R,3As,4E,7Ar)-4-[(2Z)-2-[(5R)-5-Hydroxy-2-Methylene-Cyclohexylidene]Ethylidene]-7A-Methyl-2,3,3A,5,6,7-Hexahydro-1H-Inden-1-Yl]-2-Methyl-Heptane-1,2,3-Triol; (6R)-6-[(1R,3As,4E,7Ar)-4-[(2Z)-2-[(5R)-5-Hydroxy-2-Methylenecyclohexylidene]Ethylidene]-7A-Methyl-2,3,3A,5,6,7-Hexahydro-1H-Inden-1-Yl]-2-Methylheptane-1,2,3-Triol; (6R)-6-[(1R,3As,4E,7Ar)-4-[(2Z)-2-[(5R)-5-Hydroxy-2-Methylidene-Cyclohexylidene]Ethylidene]-7A-Methyl-2,3,3A,5,6,7-Hexahydro-1H-Inden-1-Yl]-2-Methyl-Heptane-1,2,3-Triol
• Molecular Formula: C₂₇H₄₄O₄
• Molecular Weight: 432.64
• CAS Registry Number: 76355-23-2
• SMILES: [C@]13([C@H](\C(CCC1)=C\C=C\2C(CC[C@@H](O)C2)=C)CC[C@@H]3[C@@H](CCC(O)C(O)(CO)C)C)C
• InChI: 1S/C27H44O4/c1-18-7-11-22(29)16-21(18)10-9-20-6-5-15-26(3)23(12-13-24(20)26)19(2)8-14-25(30)27(4,31)17-28/h9-10,19,22-25,28-31H,1,5-8,11-17H2,2-4H3/b20-9+,21-10-/t19-,22-,23-,24+,25?,26-,27?/m1/s1
• InChIKey: KUIHAHXZFFZCMZ-SSVDRPEOSA-N

Properties

• Density: 1.112g/cm³ (Cal.)
• Boiling point: 615.531°C at 760 mmHg (Cal.)
• Flash point: 262.358°C (Cal.)