SpectraBase Compound ID | Ir1eMLhPFzz |
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InChI | InChI=1S/C38H48O23/c1-14-22(42)25(45)27(47)33(57-14)53-9-20-23(43)26(46)30(61-36-32(49)38(51,13-56-36)12-55-35-31(48)37(50,10-39)11-54-35)34(59-20)60-29-24(44)21-18(41)7-17(52-2)8-19(21)58-28(29)15-3-5-16(40)6-4-15/h3-8,14,20,22-23,25-27,30-36,39-43,45-51H,9-13H2,1-2H3/t14-,20+,22-,23+,25+,26-,27+,30+,31-,32-,33+,34-,35+,36+,37+,38+/m0/s1 |
InChIKey | YAVAWTLXHOTOBW-IUCSZEHESA-N |
Mol Weight | 872.8 g/mol |
Molecular Formula | C38H48O23 |
Exact Mass | 872.258638 g/mol |
SpectraBase Spectrum ID | 8zuLBkKzsDH |
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Name | RHAMNOCITRIN-3-O-APIOSYL-(1->5)-APIOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 3 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C38H48O23 |
InChI | InChI=1S/C38H48O23/c1-14-22(42)25(45)27(47)33(57-14)53-9-20-23(43)26(46)30(61-36-32(49)38(51,13-56-36)12-55-35-31(48)37(50,10-39)11-54-35)34(59-20)60-29-24(44)21-18(41)7-17(52-2)8-19(21)58-28(29)15-3-5-16(40)6-4-15/h3-8,14,20,22-23,25-27,30-36,39-43,45-51H,9-13H2,1-2H3/t14-,20+,22-,23+,25+,26-,27+,30+,31-,32-,33+,34-,35+,36+,37+,38+/m0/s1 |
InChIKey | YAVAWTLXHOTOBW-IUCSZEHESA-N |
Literature Reference Author | J.H.LIN,Y.N.CHIOU,Y.L.LIN |
Literature Reference Citation | J.NAT.PROD.,65,638(2002) |
Literature Reference DOI | 10.1021/np010548z |
Molecular Weight | 872.785 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWSI4126 |