SpectraBase Compound ID | 972x3rxTuTZ |
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InChI | InChI=1S/C41H66O12/c1-21-28(44)30(46)31(47)33(51-21)53-32-29(45)24(43)19-50-34(32)52-27-11-12-37(4)25(38(27,5)20-42)10-13-40(7)26(37)9-8-22-23-18-36(2,3)14-16-41(23,35(48)49)17-15-39(22,40)6/h8,21,23-34,42-47H,9-20H2,1-7H3,(H,48,49)/t21-,23?,24-,25?,26?,27-,28-,29-,30+,31+,32+,33+,34+,37-,38-,39+,40+,41-/m0/s1 |
InChIKey | KEOITPILCOILGM-BMNJPXHUSA-N |
Mol Weight | 751.0 g/mol |
Molecular Formula | C41H66O12 |
Exact Mass | 750.455428 g/mol |
SpectraBase Spectrum ID | JeMx1TmDjXN |
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Name | HEDERAGENIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H66O12 |
InChI | InChI=1S/C41H66O12/c1-21-28(44)30(46)31(47)33(51-21)53-32-29(45)24(43)19-50-34(32)52-27-11-12-37(4)25(38(27,5)20-42)10-13-40(7)26(37)9-8-22-23-18-36(2,3)14-16-41(23,35(48)49)17-15-39(22,40)6/h8,21,23-34,42-47H,9-20H2,1-7H3,(H,48,49)/t21-,23?,24-,25?,26?,27-,28-,29-,30+,31+,32+,33+,34+,37-,38-,39+,40+,41-/m0/s1 |
InChIKey | KEOITPILCOILGM-BMNJPXHUSA-N |
Literature Reference Author | K.Y.JUNG,J.C.DO,K.H.SON |
Literature Reference Citation | J.NAT.PROD.,56,1912(1993) |
Literature Reference DOI | 10.1021/np50101a007 |
Molecular Weight | 750.968 g/mol |
Solvent | PYRIDINE-D5 |
Source File Reference | UWCS5170 |