| SpectraBase Compound ID | 7BRzX0xCwC7 |
|---|---|
| InChI | InChI=1S/C42H66O14/c1-37(2)25-10-13-41(6)26(9-8-21-22-18-38(3,35(49)50)14-16-42(22,36(51)52-7)17-15-40(21,41)5)39(25,4)12-11-27(37)55-34-32(30(47)29(46)24(19-43)54-34)56-33-31(48)28(45)23(44)20-53-33/h8,22-34,43-48H,9-20H2,1-7H3,(H,49,50)/t22-,23+,24+,25-,26+,27-,28-,29+,30-,31+,32+,33-,34-,38+,39-,40+,41+,42-/m0/s1 |
| InChIKey | VDHFZIPPUSQYMU-LINFGTBCSA-N |
| Mol Weight | 795.0 g/mol |
| Molecular Formula | C42H66O14 |
| Exact Mass | 794.445257 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5TDEvkan7bf |
|---|---|
| Name | 28-METHYL-SERRATAGENATE-3-BETA-O-BETA-XYLOPYRANOSYL-(1->2)-BETA-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H66O14 |
| InChI | InChI=1S/C42H66O14/c1-37(2)25-10-13-41(6)26(9-8-21-22-18-38(3,35(49)50)14-16-42(22,36(51)52-7)17-15-40(21,41)5)39(25,4)12-11-27(37)55-34-32(30(47)29(46)24(19-43)54-34)56-33-31(48)28(45)23(44)20-53-33/h8,22-34,43-48H,9-20H2,1-7H3,(H,49,50)/t22-,23+,24+,25-,26+,27-,28-,29+,30-,31+,32+,33-,34-,38+,39-,40+,41+,42-/m0/s1 |
| InChIKey | VDHFZIPPUSQYMU-LINFGTBCSA-N |
| Literature Reference Author | Z.Z.IBRAHEIM,H.A.HASSANEAN,D.W.BISHAY |
| Literature Reference Citation | PHYTOCHEM.,62,1201(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00620-9 |
| Molecular Weight | 794.978 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU29618 |