SpectraBase Compound ID | AzxB9KdfANm |
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InChI | InChI=1S/C40H74O19/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-52-37-32(49)30(47)28(45)24(57-37)20-53-38-34(51)35(26(43)22(3)54-38)58-40-36(31(48)27(44)23(19-41)56-40)59-39-33(50)29(46)25(42)21(2)55-39/h21-51H,4-20H2,1-3H3/t21-,22-,23+,24-,25-,26-,27+,28-,29+,30+,31-,32-,33+,34+,35+,36+,37-,38+,39-,40-/m0/s1 |
InChIKey | BKRQIPLGUIMVQN-AUMHLAJOSA-N |
Mol Weight | 859.0 g/mol |
Molecular Formula | C40H74O19 |
Exact Mass | 858.48243 g/mol |
SpectraBase Spectrum ID | GipyhlzZ1AG |
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Name | 1-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-HEXADECANOL |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H74O19 |
InChI | InChI=1S/C40H74O19/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-52-37-32(49)30(47)28(45)24(57-37)20-53-38-34(51)35(26(43)22(3)54-38)58-40-36(31(48)27(44)23(19-41)56-40)59-39-33(50)29(46)25(42)21(2)55-39/h21-51H,4-20H2,1-3H3/t21-,22-,23+,24-,25-,26-,27+,28-,29+,30+,31-,32-,33+,34+,35+,36+,37-,38+,39-,40-/m0/s1 |
InChIKey | BKRQIPLGUIMVQN-AUMHLAJOSA-N |
Literature Reference Author | L.VOUTQUENNE,C.LAVAUD,G.MASSIOT,T.SEVENET,H.A.HADI |
Literature Reference Citation | PHYTOCHEM.,50,63(1999) |
Literature Reference DOI | 10.1016/S0031-9422(98)00483-X |
Molecular Weight | 859.016 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN11121 |