SpectraBase Compound ID | 8PGlc9R6Xjl |
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InChI | InChI=1S/C45H72O17/c1-19-29-27(61-45(19)14-13-42(4,18-47)62-45)16-26-24-8-7-22-15-23(9-11-43(22,5)25(24)10-12-44(26,29)6)57-41-38(60-40-35(53)33(51)31(49)21(3)56-40)36(54)37(28(17-46)58-41)59-39-34(52)32(50)30(48)20(2)55-39/h7,19-21,23-41,46-54H,8-18H2,1-6H3/t19-,20-,21-,23-,24+,25-,26-,27-,28+,29-,30-,31-,32+,33+,34+,35+,36-,37+,38+,39-,40-,41+,42-,43-,44-,45-/m0/s1 |
InChIKey | PBDBDFQFGSCAHB-UQCDHRERSA-N |
Mol Weight | 885.1 g/mol |
Molecular Formula | C45H72O17 |
Exact Mass | 884.476951 g/mol |
SpectraBase Spectrum ID | FQd480ecM11 |
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Name | NUATIGENIN-3-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-BETA-D-GLUCOPYRANOSIDE] |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H72O17 |
InChI | InChI=1S/C45H72O17/c1-19-29-27(61-45(19)14-13-42(4,18-47)62-45)16-26-24-8-7-22-15-23(9-11-43(22,5)25(24)10-12-44(26,29)6)57-41-38(60-40-35(53)33(51)31(49)21(3)56-40)36(54)37(28(17-46)58-41)59-39-34(52)32(50)30(48)20(2)55-39/h7,19-21,23-41,46-54H,8-18H2,1-6H3/t19-,20-,21-,23-,24+,25-,26-,27-,28+,29-,30-,31-,32+,33+,34+,35+,36-,37+,38+,39-,40-,41+,42-,43-,44-,45-/m0/s1 |
InChIKey | PBDBDFQFGSCAHB-UQCDHRERSA-N |
Literature Reference Author | Y.MIMAKI,O.NAKAMURA,Y.SASHIDA,T.NIKAIDO,T.OHMOTO |
Literature Reference Citation | PHYTOCHEM.,38,1279(1995) |
Literature Reference DOI | 10.1016/0031-9422(94)00790-Z |
Molecular Weight | 885.056 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS3972 |