SpectraBase Compound ID | 1yOWtpVYr9s |
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InChI | InChI=1S/C48H82O18/c1-21(10-14-29(51)45(5,6)66-43-40(37(58)34(55)27(20-50)63-43)65-41-38(59)35(56)32(53)22(2)61-41)23-16-17-46(7)28-13-11-24-25(48(28,9)30(52)18-47(23,46)8)12-15-31(44(24,3)4)64-42-39(60)36(57)33(54)26(19-49)62-42/h11,21-23,25-43,49-60H,10,12-20H2,1-9H3/t21-,22+,23-,25-,26-,27-,28+,29+,30-,31+,32+,33-,34-,35-,36+,37+,38-,39-,40-,41+,42+,43+,46+,47-,48+/m1/s1 |
InChIKey | YNGPRTMJOCQWDU-JMJKUNJISA-N |
Mol Weight | 947.2 g/mol |
Molecular Formula | C48H82O18 |
Exact Mass | 946.550116 g/mol |
SpectraBase Spectrum ID | 7vvMVPbPeZB |
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Name | KHEKADAENGOSIDE-M;MOGROL-3-O-BETA-GLUCOPYRANOSYL-26-O-RHAMNOPYRANOSYL-(1->2)-O-BETA-GLUCOPYRANOSIDE |
Compound Number | 17 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H82O18 |
InChI | InChI=1S/C48H82O18/c1-21(10-14-29(51)45(5,6)66-43-40(37(58)34(55)27(20-50)63-43)65-41-38(59)35(56)32(53)22(2)61-41)23-16-17-46(7)28-13-11-24-25(48(28,9)30(52)18-47(23,46)8)12-15-31(44(24,3)4)64-42-39(60)36(57)33(54)26(19-49)62-42/h11,21-23,25-43,49-60H,10,12-20H2,1-9H3/t21-,22+,23-,25-,26-,27-,28+,29+,30-,31+,32+,33-,34-,35-,36+,37+,38-,39-,40-,41+,42+,43+,46+,47-,48+/m1/s1 |
InChIKey | YNGPRTMJOCQWDU-JMJKUNJISA-N |
Literature Reference Author | T.KANCHANAPOOM,R.KASAI,K.YAMASAKI |
Literature Reference Citation | PHYTOCHEM.,59,215(2002) |
Literature Reference DOI | 10.1016/S0031-9422(01)00430-7 |
Molecular Weight | 947.168 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN2565 |