SpectraBase Compound ID | K9wlIzmWrLV |
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InChI | InChI=1S/C47H68O15/c1-24(2)8-15-34(50)25(3)47(55)37(21-33-31-14-11-28-20-29(49)16-18-45(28,5)32(31)17-19-46(33,47)6)60-44-41(59-26(4)48)39(36(52)23-58-44)62-43-40(38(53)35(51)22-57-43)61-42(54)27-9-12-30(56-7)13-10-27/h9-13,24-25,29,31-33,35-41,43-44,49,51-53,55H,8,14-23H2,1-7H3/t25-,29-,31+,32-,33-,35+,36-,37-,38-,39-,40+,41+,43-,44-,45-,46-,47+/m0/s1 |
InChIKey | MPXTYZZFIJTPPA-GKXMJDOWSA-N |
Mol Weight | 873.0 g/mol |
Molecular Formula | C47H68O15 |
Exact Mass | 872.455821 g/mol |
SpectraBase Spectrum ID | ARLrSEcOSxp |
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Name | #2;3-BETA,16-BETA,17-ALPHA-TRIHYDROXYCHOLEST-5-EN-22-ONE-16-O-[2-O-4-METHOXYBENZOYL-BETA-D-XYLOPYRANOSYL-(1->3)]-(2-O-ACETYL-ALPHA-L-ARABINOPYRANOSIDE) |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H68O15 |
InChI | InChI=1S/C47H68O15/c1-24(2)8-15-34(50)25(3)47(55)37(21-33-31-14-11-28-20-29(49)16-18-45(28,5)32(31)17-19-46(33,47)6)60-44-41(59-26(4)48)39(36(52)23-58-44)62-43-40(38(53)35(51)22-57-43)61-42(54)27-9-12-30(56-7)13-10-27/h9-13,24-25,29,31-33,35-41,43-44,49,51-53,55H,8,14-23H2,1-7H3/t25-,29-,31+,32-,33-,35+,36-,37-,38-,39-,40+,41+,43-,44-,45-,46-,47+/m0/s1 |
InChIKey | MPXTYZZFIJTPPA-GKXMJDOWSA-N |
Literature Reference Author | S.KUBO,Y.MIMAKI,M.TERAO,Y.SASHIDA,T.NIKAIDO,T.OHMOTO |
Literature Reference Citation | PHYTOCHEM.,31,3969(1992) |
Literature Reference DOI | 10.1016/S0031-9422(00)97565-4 |
Molecular Weight | 873.048 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU28861 |