|
Synonyms | |
Smile Code | OC1=C2C3[C@@]45[C@](CC6=C(OC7C6=CC=CC=7)[C@@H]5O2)(O)[C@@H](CC=3C=C1)N(CC8CC8)CC4 |
InChI | InChI=1S/C26H25NO4/c28-18-8-7-15-11-20-26(29)12-17-16-3-1-2-4-19(16)30-22(17)24-25(26,21(15)23(18)31-24)9-10-27(20)13-14-5-6-14/h1-4,7-8,14,20,24,28-29H,5-6,9-13H2/t20-,24-,25-,26+/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |