SpectraBase Compound ID | K6CMUs9s9mC |
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InChI | InChI=1S/C42H66O14/c1-19-10-15-41(36(49)50)16-17-42(37(51)52)22(27(41)20(19)2)8-9-25-39(6)13-12-26(38(4,5)24(39)11-14-40(25,42)7)55-35-32(48)33(28(44)21(3)53-35)56-34-31(47)30(46)29(45)23(18-43)54-34/h8,19-21,23-35,43-48H,9-18H2,1-7H3,(H,49,50)(H,51,52)/t19-,20+,21-,23-,24?,25?,26+,27?,28-,29+,30+,31-,32-,33+,34+,35+,39+,40-,41+,42-/m1/s1 |
InChIKey | BZXXSUZFEIFGEX-JDODYIJHSA-N |
Mol Weight | 795.0 g/mol |
Molecular Formula | C42H66O14 |
Exact Mass | 794.445257 g/mol |
SpectraBase Spectrum ID | IuKvRfnj59E |
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Name | QUINOVIC-ACID-3-BETA-O[BETA-D-QUINOVOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSIDE] |
Compound Number | 7 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H66O14 |
InChI | InChI=1S/C42H66O14/c1-19-10-15-41(36(49)50)16-17-42(37(51)52)22(27(41)20(19)2)8-9-25-39(6)13-12-26(38(4,5)24(39)11-14-40(25,42)7)55-35-32(48)33(28(44)21(3)53-35)56-34-31(47)30(46)29(45)23(18-43)54-34/h8,19-21,23-35,43-48H,9-18H2,1-7H3,(H,49,50)(H,51,52)/t19-,20+,21-,23-,24?,25?,26+,27?,28-,29+,30+,31-,32-,33+,34+,35+,39+,40-,41+,42-/m1/s1 |
InChIKey | BZXXSUZFEIFGEX-JDODYIJHSA-N |
Literature Reference Author | R.AQUINO,N.DETOMMASI,F.DESIMONE,C.PIZZA |
Literature Reference Citation | PHYTOCHEM.,45,1035(1997) |
Literature Reference DOI | 10.1016/S0031-9422(96)00716-9 |
Molecular Weight | 794.978 g/mol |
Solvent | CD3OD |
Source File Reference | UWSP689 |