SpectraBase Compound ID | 8SlYTMFzTSJ |
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InChI | InChI=1S/C47H76O17/c1-42(2)14-16-47(41(58)64-40-35(56)33(54)31(52)26(20-49)61-40)17-15-45(6)22(23(47)18-42)8-9-28-44(5)12-11-29(43(3,4)27(44)10-13-46(28,45)7)62-38-36(57)37(24(50)21-59-38)63-39-34(55)32(53)30(51)25(19-48)60-39/h8,23-40,48-57H,9-21H2,1-7H3/t23?,24-,25+,26+,27?,28?,29-,30-,31+,32-,33-,34+,35+,36+,37-,38-,39-,40-,44-,45+,46+,47-/m0/s1 |
InChIKey | LCMURMAVBYASPU-CYPUFPRXSA-N |
Mol Weight | 913.1 g/mol |
Molecular Formula | C47H76O17 |
Exact Mass | 912.508251 g/mol |
SpectraBase Spectrum ID | 1HNeLj7A05r |
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Name | NUDICAUCIN-B;BETA-D-GLUCOPYRANOSYL-3-O-[BETA-D-GALACTOPYRANOSYL-(1->3)-ALPHA-L-ARABINOPYRANOSYL]-OLEANOATE |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H76O17 |
InChI | InChI=1S/C47H76O17/c1-42(2)14-16-47(41(58)64-40-35(56)33(54)31(52)26(20-49)61-40)17-15-45(6)22(23(47)18-42)8-9-28-44(5)12-11-29(43(3,4)27(44)10-13-46(28,45)7)62-38-36(57)37(24(50)21-59-38)63-39-34(55)32(53)30(51)25(19-48)60-39/h8,23-40,48-57H,9-21H2,1-7H3/t23?,24-,25+,26+,27?,28?,29-,30-,31+,32-,33-,34+,35+,36+,37-,38-,39-,40-,44-,45+,46+,47-/m0/s1 |
InChIKey | LCMURMAVBYASPU-CYPUFPRXSA-N |
Literature Reference Author | M.KONISHI,Y.HANO,M.TAKAYAMA,T.NOMURA,A.S.HAMZAH,R.B.AHMAD,H. JASMANI |
Literature Reference Citation | PHYTOCHEM.,48,525(1998) |
Literature Reference DOI | 10.1016/S0031-9422(98)00038-7 |
Molecular Weight | 913.110 g/mol |
Solvent | CD3OD |
Source File Reference | UWMS1066 |