SpectraBase Compound ID | 7yj4f1oE1rM |
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InChI | InChI=1S/C45H76O18/c1-19(18-57-40-37(54)35(52)32(49)28(16-46)60-40)8-13-45(56)20(2)30-27(63-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)59-42-39(36(53)33(50)29(17-47)61-42)62-41-38(55)34(51)31(48)21(3)58-41/h19-42,46-56H,6-18H2,1-5H3/t19-,20+,21+,22+,23+,24-,25+,26+,27+,28-,29-,30+,31+,32-,33-,34-,35+,36+,37-,38-,39-,40-,41+,42-,43+,44+,45?/m1/s1 |
InChIKey | FQMSOJMRNXFKPU-YGKROKKQSA-N |
Mol Weight | 905.1 g/mol |
Molecular Formula | C45H76O18 |
Exact Mass | 904.503166 g/mol |
SpectraBase Spectrum ID | KSy7dKmqQVE |
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Name | TRIGONEOSIDE-IIIB;26-O-BETA-D-GLUCOPYRANOSYL-(25R)-5-ALPHA-FUROSTANE-3-BETA,22-XI,26-TRIOL-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOS |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H76O18 |
InChI | InChI=1S/C45H76O18/c1-19(18-57-40-37(54)35(52)32(49)28(16-46)60-40)8-13-45(56)20(2)30-27(63-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)59-42-39(36(53)33(50)29(17-47)61-42)62-41-38(55)34(51)31(48)21(3)58-41/h19-42,46-56H,6-18H2,1-5H3/t19-,20+,21+,22+,23+,24-,25+,26+,27+,28-,29-,30+,31+,32-,33-,34-,35+,36+,37-,38-,39-,40-,41+,42-,43+,44+,45?/m1/s1 |
InChIKey | FQMSOJMRNXFKPU-YGKROKKQSA-N |
Literature Reference Author | M.YOSHIKAWA,T.MURAKAMI,H.KOMATSU,N.MURAKAMI,J.YAMAHARA,H.MAT SUDA |
Literature Reference Citation | CHEM.PHARM.BULL.,45,81(1997) |
Literature Reference DOI | 10.1248/cpb.45.81 |
Molecular Weight | 905.088 g/mol |
Solvent | Unknown |
Source File Reference | UWVN28711 |