SpectraBase Compound ID | D56aGO6xsSp |
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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-NUJXUPTKSA-N |
Mol Weight | 751.0 g/mol |
Molecular Formula | C41H66O12 |
Exact Mass | 750.455428 g/mol |
SpectraBase Spectrum ID | 92yKV7Cfr79 |
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Name | 3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE]-HEDERAGENIN |
Compound Number | 1 |
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-NUJXUPTKSA-N |
Literature Reference Author | J.NI,H.GAO,B.SUN,Z.WANG,L.WU |
Literature Reference Citation | AS.J.TRAD.MED.,1,69(2006) |
Molecular Weight | 750.968 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU81284 |