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#8;[12BETA-ACETOXY-4,4,8,10,14-PENTAMETHYL-17-(2-METHYL-5-OXO-TETRAHYDROFURAN-2(S)-YL)-HEXADECAHYDROCYClOPENTA-[A]-PHENANTHREN-3-ALPHA-YL]_HYDROGEN_PROPANEDION
SpectraBase Compound ID F3EODV3ry1M
InChI InChI=1S/C32H48O8/c1-18(33)38-20-16-22-29(4)12-10-23(39-26(37)17-24(34)35)28(2,3)21(29)9-14-30(22,5)31(6)13-8-19(27(20)31)32(7)15-11-25(36)40-32/h19-23,27H,8-17H2,1-7H3,(H,34,35)/t19-,20?,21?,22?,23+,27?,29-,30+,31+,32+/m0/s1
InChIKey COUZJTKJINDPEN-RTXNASPFSA-N
Mol Weight 560.7 g/mol
Molecular Formula C32H48O8
Exact Mass 560.334918 g/mol
Enantiomer InChIKey COUZJTKJINDPEN-ZOLJAQIZSA-N
Unknown Identification

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