SpectraBase Compound ID | 8LQueI18tbx |
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InChI | InChI=1S/C34H56O8/c1-19(10-11-20(2)31(6,7)42-23(5)37)26-12-13-27-25-17-30(41-22(4)36)34(39)18-24(40-21(3)35)16-29(38)33(34,9)28(25)14-15-32(26,27)8/h19-20,24-30,38-39H,10-18H2,1-9H3/t19-,20-,24+,25+,26-,27+,28+,29-,30-,32-,33+,34+/m1/s1 |
InChIKey | AKIBCUUKYPBCIA-KMUYWNSASA-N |
Mol Weight | 592.8 g/mol |
Molecular Formula | C34H56O8 |
Exact Mass | 592.397519 g/mol |
SpectraBase Spectrum ID | FOZOmAeCXVo |
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Name | (24S)-ERGOSTANE-1-BETA,3-BETA,5-ALPHA,6-BETA,25-PENTAOL-3,6,25-TRIACETATE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H56O8 |
InChI | InChI=1S/C34H56O8/c1-19(10-11-20(2)31(6,7)42-23(5)37)26-12-13-27-25-17-30(41-22(4)36)34(39)18-24(40-21(3)35)16-29(38)33(34,9)28(25)14-15-32(26,27)8/h19-20,24-30,38-39H,10-18H2,1-9H3/t19-,20-,24+,25+,26-,27+,28+,29-,30-,32-,33+,34+/m1/s1 |
InChIKey | AKIBCUUKYPBCIA-KMUYWNSASA-N |
Literature Reference Author | B.L.RAJU,G.V.SUBBARAJU,M.C.REDDY,D.V.RAO,C.B.RAO,V.S.RAJU |
Literature Reference Citation | J.NAT.PROD.,55,904(1992) |
Literature Reference DOI | 10.1021/np50085a009 |
Molecular Weight | 592.814 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS5570 |