SpectraBase Compound ID | 2jK9NkyGk2o |
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InChI | InChI=1S/C47H74O18/c1-42(2)14-16-47(41(59)65-39-32(54)30(52)29(51)24(19-48)61-39)17-15-45(6)21(22(47)18-42)8-9-26-44(5)12-11-27(43(3,4)25(44)10-13-46(26,45)7)62-40-34(56)35(33(55)36(64-40)37(57)58)63-38-31(53)28(50)23(49)20-60-38/h8,22-36,38-40,48-56H,9-20H2,1-7H3,(H,57,58)/t22-,23-,24+,25-,26+,27-,28-,29+,30-,31+,32+,33-,34+,35-,36-,38-,39-,40+,44-,45+,46+,47-/m0/s1 |
InChIKey | BAJBCZHVQXVBMJ-BEXQNKOFSA-N |
Mol Weight | 927.1 g/mol |
Molecular Formula | C47H74O18 |
Exact Mass | 926.487516 g/mol |
SpectraBase Spectrum ID | 1Ic2hKJxqU6 |
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Name | 3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->3)-BETA-D-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID-28-O-BETA-D-GLUCOPYRANOSYLESTER |
Compound Number | S1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H74O18 |
InChI | InChI=1S/C47H74O18/c1-42(2)14-16-47(41(59)65-39-32(54)30(52)29(51)24(19-48)61-39)17-15-45(6)21(22(47)18-42)8-9-26-44(5)12-11-27(43(3,4)25(44)10-13-46(26,45)7)62-40-34(56)35(33(55)36(64-40)37(57)58)63-38-31(53)28(50)23(49)20-60-38/h8,22-36,38-40,48-56H,9-20H2,1-7H3,(H,57,58)/t22-,23-,24+,25-,26+,27-,28-,29+,30-,31+,32+,33-,34+,35-,36-,38-,39-,40+,44-,45+,46+,47-/m0/s1 |
InChIKey | BAJBCZHVQXVBMJ-BEXQNKOFSA-N |
Literature Reference Author | H.SETO,N.OTAKE,S.Q.LUO,H.F.JIN |
Literature Reference Citation | AGR.BIOL.CHEM.,50,939(1986) |
Literature Reference DOI | 10.1271/bbb1961.50.939 |
Molecular Weight | 927.094 g/mol |
Solvent | C5D5N |
Source File Reference | UWIR8140 |