SpectraBase Compound ID | FK7LtFvgrIs |
---|---|
InChI | InChI=1S/C57H92O26/c1-21(20-73-51-44(69)41(66)37(62)32(17-58)78-51)7-10-30-22(2)35-31(77-30)16-29-27-9-8-25-15-26(11-13-56(25,5)28(27)12-14-57(29,35)6)76-55-50(83-52-45(70)40(65)36(61)23(3)74-52)49(39(64)34(19-60)80-55)82-53-47(72)43(68)48(24(4)75-53)81-54-46(71)42(67)38(63)33(18-59)79-54/h8,21,23-24,26-29,31-55,58-72H,7,9-20H2,1-6H3/t21-,23-,24+,26+,27-,28+,29+,31+,32-,33+,34-,35+,36-,37-,38+,39-,40+,41+,42-,43+,44-,45+,46+,47-,48+,49+,50-,51-,52-,53+,54-,55-,56+,57+/m1/s1 |
InChIKey | MZIWGWDBQYWPJI-CGMZMVSESA-N |
Mol Weight | 1193.3 g/mol |
Molecular Formula | C57H92O26 |
Exact Mass | 1192.587683 g/mol |
SpectraBase Spectrum ID | L4pHtFKqVHw |
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Name | (25S)-26-[(BETA-D-GLUCOPYRANOSYL)-OXY]-FUROSTA-5,20(22)-DIEN-3-BETA-YL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[O-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-R |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C57H92O26 |
InChI | InChI=1S/C57H92O26/c1-21(20-73-51-44(69)41(66)37(62)32(17-58)78-51)7-10-30-22(2)35-31(77-30)16-29-27-9-8-25-15-26(11-13-56(25,5)28(27)12-14-57(29,35)6)76-55-50(83-52-45(70)40(65)36(61)23(3)74-52)49(39(64)34(19-60)80-55)82-53-47(72)43(68)48(24(4)75-53)81-54-46(71)42(67)38(63)33(18-59)79-54/h8,21,23-24,26-29,31-55,58-72H,7,9-20H2,1-6H3/t21-,23-,24+,26+,27-,28+,29+,31+,32-,33+,34-,35+,36-,37-,38+,39-,40+,41+,42-,43+,44-,45+,46+,47-,48+,49+,50-,51-,52-,53+,54-,55-,56+,57+/m1/s1 |
InChIKey | MZIWGWDBQYWPJI-CGMZMVSESA-N |
Literature Reference Author | A.YOKOSUKA,Y.MIMAKI,Y.SASHIDA |
Literature Reference Citation | J.NAT.PROD.,65,1293(2002) |
Literature Reference DOI | 10.1021/np020094l |
Molecular Weight | 1193.342 g/mol |
Solvent | C5D5N |
Source File Reference | UWSI5192 |