3,5-Dihydroxy-7-{6-Hydroxy-2-Methyl-8-[(2-Methylbutanoyl)Oxy]-1,2,6,7,8,8A-Hexahydro-1-Naphthalenyl}Heptanoic Acid - 2,4,4-Trimethyl-2-Pentanamine (1:1)
[CAS# 151006-14-3]

Identification

• Name: 3,5-Dihydroxy-7-{6-Hydroxy-2-Methyl-8-[(2-Methylbutanoyl)Oxy]-1,2,6,7,8,8A-Hexahydro-1-Naphthalenyl}Heptanoic Acid - 2,4,4-Trimethyl-2-Pentanamine (1:1)
• Synonyms: 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, compd. with 2,4,4-trimethyl-2-pentanamine (1:1); 3,5-Dihydroxy-7-{6-hydroxy-2-methyl-8-[(2-methylbutanoyl)oxy]-1,2,6,7,8,8a-hexahydro-1-naphthalenyl}heptanoic acid - 2,4,4-trimethyl-2-pentanamine (1:1); 3,5-Dihydroxy-7-{6-hydroxy-2-methyl-8-[(2-methylbutanoyl)oxy]-1,2,6,7,8,8a-hexahydro-1-naphthalinyl}heptansäure --2,4,4-trimethyl-2-pentanamin (1:1)
• Molecular Formula: C₃₁H₅₅NO₇
• Molecular Weight: 553.77
• CAS Registry Number: 151006-14-3
• SMILES: CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC(CC(CC(=O)O)O)O)O.CC(C)(C)CC(C)(C)N
• InChI: 1S/C23H36O7.C8H19N/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28;1-7(2,3)6-8(4,5)9/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28);6,9H2,1-5H3
• InChIKey: RKFLVBHCVKWNON-UHFFFAOYSA-N

Properties

• Refractive index: (Cal.)