| SpectraBase Compound ID | 1OWnuDMfm7P |
|---|---|
| InChI | InChI=1S/C50H80O23/c1-20-7-12-50(65-18-20)21(2)31-27(73-50)14-49(63)25-6-5-22-13-23(8-10-47(22,3)24(25)9-11-48(31,49)4)66-44-39(62)36(59)40(30(17-53)69-44)70-46-42(72-45-38(61)35(58)33(56)28(15-51)67-45)41(34(57)29(16-52)68-46)71-43-37(60)32(55)26(54)19-64-43/h5,20-21,23-46,51-63H,6-19H2,1-4H3/t20-,21+,23+,24+,25-,26-,27+,28+,29+,30-,31+,32+,33+,34+,35-,36-,37-,38+,39-,40+,41-,42+,43+,44-,45-,46-,47+,48-,49-,50-/m1/s1 |
| InChIKey | BSPJQLDWNQBHGY-ONEKBRGCSA-N |
| Mol Weight | 1049.2 g/mol |
| Molecular Formula | C50H80O23 |
| Exact Mass | 1048.509039 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8futqZaybTp |
|---|---|
| Name | 3-O-BETA-D-LYCOTETRAOSYL-(25S)-SPIROST-5-EN-3-BETA,14-ALPHA-DIOL,(LYCOTETR.=GLUC.-(1->2)-[XYL.-(1->3)]-GLUC.-(1->4)-GALACTOPYRANOSIDE) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H80O23 |
| InChI | InChI=1S/C50H80O23/c1-20-7-12-50(65-18-20)21(2)31-27(73-50)14-49(63)25-6-5-22-13-23(8-10-47(22,3)24(25)9-11-48(31,49)4)66-44-39(62)36(59)40(30(17-53)69-44)70-46-42(72-45-38(61)35(58)33(56)28(15-51)67-45)41(34(57)29(16-52)68-46)71-43-37(60)32(55)26(54)19-64-43/h5,20-21,23-46,51-63H,6-19H2,1-4H3/t20-,21+,23+,24+,25-,26-,27+,28+,29+,30-,31+,32+,33+,34+,35-,36-,37-,38+,39-,40+,41-,42+,43+,44-,45-,46-,47+,48-,49-,50-/m1/s1 |
| InChIKey | BSPJQLDWNQBHGY-ONEKBRGCSA-N |
| Literature Reference Author | M.SUGIYAMA,K.NAKANO,T.TOMIMATSU,T.NOHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,32,1365(1984) |
| Literature Reference DOI | 10.1248/cpb.32.1365 |
| Molecular Weight | 1049.171 g/mol |
| Solvent | Unknown |
| Source File Reference | UNIW17095 |