SpectraBase Compound ID | AbygIe1KVaI |
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InChI | InChI=1S/C44H70O16/c1-18-9-12-44(54-16-18)19(2)30-28(60-44)15-26-24-8-7-22-13-23(45)14-29(43(22,6)25(24)10-11-42(26,30)5)57-41-38(59-40-35(51)33(49)31(47)20(3)55-40)36(52)37(21(4)56-41)58-39-34(50)32(48)27(46)17-53-39/h7,18-21,23-41,45-52H,8-17H2,1-6H3/t18-,19+,20+,21+,23?,24?,25?,26?,27+,28?,29?,30?,31-,32-,33-,34+,35+,36-,37-,38?,39-,40-,41-,42-,43?,44-/m1/s1 |
InChIKey | LCJXMCPWWOCKTK-KGJUAOQCSA-N |
Mol Weight | 855.0 g/mol |
Molecular Formula | C44H70O16 |
Exact Mass | 854.466386 g/mol |
SpectraBase Spectrum ID | JPy0WCzqwn8 |
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Name | SPICATOSIDE-C;25-(S)-RUSCOGENIN-1-O-BETA-D-FUCOPYRANOSYL-(1->2)-[BETA-D-XYLOPYRANOSYL-(1->4)]-BETA-D-FUCOPYRANOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C44H70O16 |
InChI | InChI=1S/C44H70O16/c1-18-9-12-44(54-16-18)19(2)30-28(60-44)15-26-24-8-7-22-13-23(45)14-29(43(22,6)25(24)10-11-42(26,30)5)57-41-38(59-40-35(51)33(49)31(47)20(3)55-40)36(52)37(21(4)56-41)58-39-34(50)32(48)27(46)17-53-39/h7,18-21,23-41,45-52H,8-17H2,1-6H3/t18-,19+,20+,21+,23?,24?,25?,26?,27+,28?,29?,30?,31-,32-,33-,34+,35+,36-,37-,38?,39-,40-,41-,42-,43?,44-/m1/s1 |
InChIKey | LCJXMCPWWOCKTK-KGJUAOQCSA-N |
Literature Reference Author | J.C.DO,K.Y.JUNG,Y.K.SUNG,J.H.JUNG,K.H.SON |
Literature Reference Citation | J.NAT.PROD.,58,778(1995) |
Literature Reference DOI | 10.1021/np50119a022 |
Molecular Weight | 855.030 g/mol |
Solvent | PYRIDINE-D5 |
Source File Reference | UWVP4257 |