| Identification |
| Name: | 1-Piperazinebutanoicacid, 4-methyl-,(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1H-naphtho[2,1-b]pyran-5-ylester |
| Synonyms: | 1-Piperazinebutanoicacid, 4-methyl-,3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1H-naphtho[2,1-b]pyran-5-ylester, [3R-(3a,4ab,5b,6b,6aa,10a,10ab,10ba)]-; 1H-Naphtho[2,1-b]pyran,1-piperazinebutanoic acid deriv.; L 858051 |
| CAS: | 110452-75-0 |
| Molecular Formula: | C29H48 N2 O7 |
| Molecular Weight: | 536.7006 |
| InChI: | InChI=1/C29H48N2O7/c1-8-26(4)18-20(33)29(36)27(5)19(32)11-12-25(2,3)23(27)22(35)24(28(29,6)38-26)37-21(34)10-9-13-31-16-14-30(7)15-17-31/h8,19,22-24,32,35-36H,1,9-18H2,2-7H3/t19-,22-,23-,24-,26+,27-,28+,29-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 344°C |
| Boiling Point: | 645.2°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.571 |
| Flash Point: | 344°C |
| Safety Data |
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