SpectraBase Compound ID | 5qhzsrquhuU |
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InChI | InChI=1S/C29H48O11/c1-16(2)9-7-10-17(3)11-8-12-18(4)13-14-36-28-25(34)24(33)23(32)21(40-28)15-37-29-26(35)27(39-20(6)30)22(31)19(5)38-29/h9,11,13,19,21-29,31-35H,7-8,10,12,14-15H2,1-6H3/b17-11+,18-13+/t19-,21-,22-,23-,24+,25-,26+,27+,28-,29+/m0/s1 |
InChIKey | FZPLUINJUOSTJH-VPSUAPBOSA-N |
Mol Weight | 572.7 g/mol |
Molecular Formula | C29H48O11 |
Exact Mass | 572.319662 g/mol |
SpectraBase Spectrum ID | 8Cdzq8dM5Td |
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Name | CRENULATOSIDE_B;1-O-[3-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-(2-E,6-E)-FARNESOL |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H48O11 |
InChI | InChI=1S/C29H48O11/c1-16(2)9-7-10-17(3)11-8-12-18(4)13-14-36-28-25(34)24(33)23(32)21(40-28)15-37-29-26(35)27(39-20(6)30)22(31)19(5)38-29/h9,11,13,19,21-29,31-35H,7-8,10,12,14-15H2,1-6H3/b17-11+,18-13+/t19-,21-,22-,23-,24+,25-,26+,27+,28-,29+/m0/s1 |
InChIKey | FZPLUINJUOSTJH-VPSUAPBOSA-N |
Literature Reference Author | A.A.MAGID,L.VOUTQUENNE-NAZABADIOKO,M.LITAUDON,C.LAVAUD |
Literature Reference Citation | PHYTOCHEM.,66,2714(2005) |
Literature Reference DOI | 10.1016/j.phytochem.2005.09.009 |
Molecular Weight | 572.694 g/mol |
Solvent | CD3OD |
Source File Reference | UWMZ19772 |