| Identification |
| Name: | 2,4,6,8-Dodecatetraenedioicacid, 10-hydroxy-5,9,11-trimethyl-,12-[(3R,4aR,8S,10S,10aS,10bR)-2,3,4a,8,9,10,10a,10b-octahydro-3-hydroxy-4a,8,10b-trimethyl-1-oxo-1H-naphtho[2,1-b]pyran-10-yl]ester, (2E,4E,6E,8E,10R,11S)- |
| Synonyms: | 2,4,6,8-Dodecatetraenedioicacid, 10-hydroxy-5,9,11-trimethyl-,12-(2,3,4a,8,9,10,10a,10b-octahydro-3-hydroxy-4a,8,10b-trimethyl-1-oxo-1H-naphtho[2,1-b]pyran-10-yl)ester, [3R-[3a,4ab,8b,10a(2E,4E,6E,8E,10R*,11S*),10ab,10ba]]-; 1H-Naphtho[2,1-b]pyran,2,4,6,8-dodecatetraenedioic acid deriv.; (+)-Calbistrin A; Calbistrin A |
| CAS: | 147384-55-2 |
| Molecular Formula: | C31H40 O8 |
| Molecular Weight: | 540.6445 |
| InChI: | InChI=1/C31H40O8/c1-18(10-8-12-25(33)34)9-7-11-20(3)28(36)21(4)29(37)38-23-16-19(2)15-22-13-14-30(5)31(6,27(22)23)24(32)17-26(35)39-30/h7-15,19,21,23,26-28,35-36H,16-17H2,1-6H3,(H,33,34)/b9-7+,12-8+,18-10+,20-11+/t19-,21?,23-,26+,27+,28?,30-,31+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 240.5°C |
| Boiling Point: | 750.8°Cat760mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 240.5°C |
| Safety Data |
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