Identification |
Name: | 1-Piperazinebutanoicacid, 4-methyl-,3-ethenyldodecahydro-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1H-naphtho[2,1-b]pyran-6-ylester, dihydrochloride, [3R-(3a,4ab,5b,6b,6aa,10a,10ab,10ba)]- (9CI) |
Synonyms: | 1H-Naphtho[2,1-b]pyran,1-piperazinebutanoic acid deriv. |
CAS: | 115076-95-4 |
Molecular Formula: | C29H48 N2 O7 . 2 Cl H |
Molecular Weight: | 609.6225 |
InChI: | InChI=1/C29H48N2O7.2ClH/c1-8-26(4)18-20(33)29(36)27(5)19(32)11-12-25(2,3)23(27)22(24(35)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;2*1H/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°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 344°C |
Safety Data |
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