Identification |
Name: | (5R,6R,7S)-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (2E)-2-methylbut-2-enoate |
Synonyms: | 2-butenoic acid, 2-methyl-, (5R,6R,7S)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl ester, (2E)- |
CAS: | 82078-76-0 |
Molecular Formula: | C28H34O9 |
Molecular Weight: | 514.5642 |
InChI: | InChI=1/C28H34O9/c1-9-14(2)27(29)37-26-17-12-18(31-5)22(32-6)25(34-8)21(17)20-16(10-15(3)28(26,4)30)11-19-23(24(20)33-7)36-13-35-19/h9,11-12,15,26,30H,10,13H2,1-8H3/b14-9+/t15-,26+,28+/m0/s1 |
Molecular Structure: |
![(C28H34O9) 2-butenoic acid, 2-methyl-, (5R,6R,7S)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimeth...](https://img.guidechem.com/pic/image/82078-76-0.png) |
Properties |
Flash Point: | 206.4°C |
Boiling Point: | 638.6°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 206.4°C |
Safety Data |
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