SpectraBase Compound ID | 3CWga764hW3 |
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InChI | InChI=1S/C46H74O17/c1-21(2)14-22-17-57-46-19-45(20-58-46)23(37(46)44(22,7)55)8-9-28-42(5)12-11-29(41(3,4)27(42)10-13-43(28,45)6)61-40-36(63-38-33(53)31(51)26(16-48)60-38)35(24(49)18-56-40)62-39-34(54)32(52)30(50)25(15-47)59-39/h14,22-40,47-55H,8-13,15-20H2,1-7H3/t22-,23?,24+,25-,26-,27?,28?,29+,30-,31+,32+,33-,34-,35+,36-,37?,38+,39+,40+,42+,43-,44+,45+,46-/m1/s1 |
InChIKey | ZOFQVMPJZHCDBS-YCNONOTGSA-N |
Mol Weight | 899.1 g/mol |
Molecular Formula | C46H74O17 |
Exact Mass | 898.492601 g/mol |
SpectraBase Spectrum ID | 8tJROYmIOwF |
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Name | 3-O-[[ALPHA-L-ARABINOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOFURANOSYL-PSEUDOJUJUBOGENIN |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H74O17 |
InChI | InChI=1S/C46H74O17/c1-21(2)14-22-17-57-46-19-45(20-58-46)23(37(46)44(22,7)55)8-9-28-42(5)12-11-29(41(3,4)27(42)10-13-43(28,45)6)61-40-36(63-38-33(53)31(51)26(16-48)60-38)35(24(49)18-56-40)62-39-34(54)32(52)30(50)25(15-47)59-39/h14,22-40,47-55H,8-13,15-20H2,1-7H3/t22-,23?,24+,25-,26-,27?,28?,29+,30-,31+,32+,33-,34-,35+,36-,37?,38+,39+,40+,42+,43-,44+,45+,46-/m1/s1 |
InChIKey | ZOFQVMPJZHCDBS-YCNONOTGSA-N |
Literature Reference Author | C.C.HOU,S.J.LIN,J.T.CHENG,F.L.HSU |
Literature Reference Citation | J.NAT.PROD.,65,1759(2002) |
Literature Reference DOI | 10.1021/np020238w |
Molecular Weight | 899.083 g/mol |
Solvent | C5D5N |
Source File Reference | UWSI16384 |