Identification |
Name: | (2aR,3R,5S,5aR,6R,6aR,8R,9aR,10aS,10bR,10cR)-3-(acetyloxy)-8-(furan-3-yl)-6-(2-methoxy-2-oxoethyl)-2a,5a,6a,7-tetramethyl-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2H,3H-cyclopenta[d]naphtho[2,3-b:1,8-b'c']difuran-5-yl (2S)-2-methylbutanoate |
Synonyms: | AC1L46CQ;121212-30-4;2H,3H-Cyclopenta(d')naphtho(1,8-bc:2,3-b')difuran-6-acetic acid, 3-(acetyloxy)-8-(3-furanyl)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2a,5a,6a,7-tetramethyl-5-(2-methyl-1-oxobutoxy)-, methyl ester,(2aR-(2aalpha,3beta,5beta(R*),5aalpha,6alpha,6aalpha,8beta,9abeta,10aalpha,10balpha,10cbeta))- |
CAS: | 121251-66-9 |
Molecular Formula: | C34H46O9 |
Molecular Weight: | 598.7236 |
InChI: | InChI=1/C34H46O9/c1-9-17(2)31(37)43-25-14-24(41-19(4)35)32(5)16-40-28-29(32)33(25,6)23(13-26(36)38-8)34(7)27-18(3)21(20-10-11-39-15-20)12-22(27)42-30(28)34/h10-11,15,17,21-25,28-30H,9,12-14,16H2,1-8H3/t17-,21+,22+,23+,24+,25-,28+,29-,30+,32+,33-,34+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 332.1°C |
Boiling Point: | 625.5°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.555 |
Flash Point: | 332.1°C |
Safety Data |
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