Identification |
Name: | (5S,6aS,7R,7aR,10S,11R,13S,13aR)-2,2,4,4,7,11-hexamethyldodecahydro-4H-10,12a-methanocyclopenta[3,4]heptaleno[2,3-d][1,3]dioxole-5,7,11,13-tetrol |
Synonyms: | 5,6-O-Isopropylidene-dihydrolyoniol-B;Grayanotoxane-3,5,6,7,10,16-hexol, cyclic 5,6-(1-methylethylidene acetyl), (3-beta,6-beta,7-alpha)-;AC1MI9IE;LS-73122;52795-01-4 |
CAS: | 52795-01-4 |
Molecular Formula: | C23H38O6 |
Molecular Weight: | 410.5442 |
InChI: | InChI=1/C23H38O6/c1-18(2)15(24)9-14-21(6,27)13-8-7-12-10-22(13,11-20(12,5)26)16(25)17-23(14,18)29-19(3,4)28-17/h12-17,24-27H,7-11H2,1-6H3/t12-,13-,14-,15-,16+,17+,20+,21+,22?,23?/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 303.5°C |
Boiling Point: | 578.2°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.589 |
Flash Point: | 303.5°C |
Safety Data |
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