SpectraBase Compound ID | C4T8h7k6fld |
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InChI | InChI=1S/C41H72O15/c1-19(2)21(12-15-53-38-35(30(46)24(17-42)55-38)56-37-34(52-7)31(47)25(51-6)18-54-37)9-8-20(3)27-32(48)33(49)36-40(27,5)14-11-26-39(4)13-10-22(43)29(45)28(39)23(44)16-41(26,36)50/h19-38,42-50H,8-18H2,1-7H3/t20-,21+,22+,23+,24+,25+,26-,27+,28+,29+,30+,31-,32-,33-,34+,35-,36-,37-,38-,39-,40-,41+/m1/s1 |
InChIKey | MZXRHSWIZYMNJH-BSYPQUCMSA-N |
Mol Weight | 805.0 g/mol |
Molecular Formula | C41H72O15 |
Exact Mass | 804.487122 g/mol |
SpectraBase Spectrum ID | OooRWBco9N |
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Name | HALITYLOSIDE-H;(24R)-29-O-[2,4-DI-O-METHYL-BETA-D-XYLOPYRANOSYL-(1->2)-ALPHA-L-ARABINOFURANOSYL]-24-ETHYL-5-ALPHA-CHOLESTANE-3-BETA,4-BETA,6-ALPHA,8,15-BETA,16 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H72O15 |
InChI | InChI=1S/C41H72O15/c1-19(2)21(12-15-53-38-35(30(46)24(17-42)55-38)56-37-34(52-7)31(47)25(51-6)18-54-37)9-8-20(3)27-32(48)33(49)36-40(27,5)14-11-26-39(4)13-10-22(43)29(45)28(39)23(44)16-41(26,36)50/h19-38,42-50H,8-18H2,1-7H3/t20-,21+,22+,23+,24+,25+,26-,27+,28+,29+,30+,31-,32-,33-,34+,35-,36-,37-,38-,39-,40-,41+/m1/s1 |
InChIKey | MZXRHSWIZYMNJH-BSYPQUCMSA-N |
Literature Reference Author | M.IORIZZI,L.MINALE,R.RICCIO,M.DEBRAY,J.LMENOU |
Literature Reference Citation | J.NAT.PROD.,49,67(1986) |
Literature Reference DOI | 10.1021/np50043a007 |
Molecular Weight | 805.014 g/mol |
Solvent | CD3OD |
Source File Reference | UWCS4338 |