SpectraBase Compound ID | F3EODV3ry1M |
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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 |
SpectraBase Spectrum ID | JKEaQouKLh9 |
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Name | #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 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H48O8 |
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 |
Literature Reference Author | U.HILPISCH,R.HARTMANN,K.-W.GLOMBITZA |
Literature Reference Citation | PLANTA.MED.,63,347(1997) |
Literature Reference DOI | 10.1055/s-2006-957698 |
Molecular Weight | 560.728 g/mol |
Solvent | CDCl3 |
Source File Reference | UIAP969 |