SpectraBase Compound ID | 1N3XSH3lOm8 |
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InChI | InChI=1S/C42H68O13/c1-21-29(47)34(55-35-32(50)31(49)30(48)24(18-43)53-35)33(51)36(52-21)54-28-11-12-38(4)25(39(28,5)19-44)10-13-40(6)26(38)9-8-22-23-16-37(2,3)14-15-42(23,20-45)27(46)17-41(22,40)7/h8-9,21,24-36,43-51H,10-20H2,1-7H3/t21-,24-,25-,26-,27-,28+,29+,30-,31+,32-,33-,34+,35+,36+,38+,39+,40-,41-,42-/m1/s1 |
InChIKey | WRYJYFCCMSVEPQ-ORAXXRKOSA-N |
Mol Weight | 781.0 g/mol |
Molecular Formula | C42H68O13 |
Exact Mass | 780.465992 g/mol |
SpectraBase Spectrum ID | KlvOh0Fi1MA |
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Name | SAIKOSAPONIN-B2;REFERENCE-5 |
Compound Number | SB2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H68O13 |
InChI | InChI=1S/C42H68O13/c1-21-29(47)34(55-35-32(50)31(49)30(48)24(18-43)53-35)33(51)36(52-21)54-28-11-12-38(4)25(39(28,5)19-44)10-13-40(6)26(38)9-8-22-23-16-37(2,3)14-15-42(23,20-45)27(46)17-41(22,40)7/h8-9,21,24-36,43-51H,10-20H2,1-7H3/t21-,24-,25-,26-,27-,28+,29+,30-,31+,32-,33-,34+,35+,36+,38+,39+,40-,41-,42-/m1/s1 |
InChIKey | WRYJYFCCMSVEPQ-ORAXXRKOSA-N |
Literature Reference Author | H.SETO,N.OTAKE,H.KAWAI,S.Q.LUO,F.G.QIAN,S.L.PAN |
Literature Reference Citation | AGR.BIOL.CHEM.,50,1607(1986) |
Literature Reference DOI | 10.1271/bbb1961.50.1607 |
Molecular Weight | 780.994 g/mol |
Solvent | C5D5N |
Source File Reference | UWIR8185 |