Identification |
Name: | (3S,3aR,4S,5S,6S,6aR,7E,10S,12R,13E,15R,15aR)-3-benzyl-5,6,12,15-tetrahydroxy-4,5,10,12-tetramethyl-2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-1H-cycloundeca[d]isoindol-1-one |
Synonyms: | 1H-cycloundec[d]isoindol-1-one, 2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-5,6,12,15-tetrahydroxy-4,5,10,12-tetramethyl-3-(phenylmethyl)-, (3S,3aR,4S,5S,6S,6aR,7E,10S,12R,13E,15R,15aR)- |
CAS: | 189371-40-2 |
Molecular Formula: | C28H39NO5 |
Molecular Weight: | 469.613 |
InChI: | InChI=1/C28H39NO5/c1-17-9-8-12-20-24(31)27(4,34)18(2)23-21(15-19-10-6-5-7-11-19)29-25(32)28(20,23)22(30)13-14-26(3,33)16-17/h5-8,10-14,17-18,20-24,30-31,33-34H,9,15-16H2,1-4H3,(H,29,32)/b12-8+,14-13+/t17-,18-,20-,21-,22+,23-,24-,26-,27-,28+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 365.612°C |
Boiling Point: | 680.927°C at 760 mmHg |
Density: | 1.242g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 365.612°C |
Safety Data |
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