Identification |
Name: | 4,15,26-Triacontatriene-1,12,18,29-tetrayne-3,14,17,28-tetrol,(3S,4E,14S,15E,17S,26E,28S)- |
Synonyms: | 4,15,26-Triacontatriene-1,12,18,29-tetrayne-3,14,17,28-tetrol,[3S-(3R*,4E,14R*,15E,17R*,26E,28R*)]-; (+)-Petrosynol; Petrosynol |
CAS: | 111554-19-9 |
Molecular Formula: | C30H40 O4 |
Molecular Weight: | 464.6362 |
InChI: | InChI=1/C30H40O4/c1-3-27(31)21-17-13-9-5-7-11-15-19-23-29(33)25-26-30(34)24-20-16-12-8-6-10-14-18-22-28(32)4-2/h1-2,17-18,21-22,25-34H,5-16H2/b21-17+,22-18+,26-25-/t27-,28-,29-,30+/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 266°C |
Boiling Point: | 642.5°Cat760mmHg |
Density: | 1.079g/cm3 |
Refractive index: | 1.558 |
Flash Point: | 266°C |
Safety Data |
|
|