SpectraBase Compound ID | 9g0Yz0xossJ |
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InChI | InChI=1S/C31H50O12/c1-17(2)10-8-11-18(3)12-9-13-19(4)14-15-38-30-27(37)26(36)25(35)23(43-30)16-39-31-29(42-22(7)33)28(41-21(6)32)24(34)20(5)40-31/h10,12,14,20,23-31,34-37H,8-9,11,13,15-16H2,1-7H3/b18-12+,19-14+/t20-,23-,24-,25-,26+,27-,28+,29+,30-,31+/m1/s1 |
InChIKey | RWOYUZSKWXYWFT-IFODKBQHSA-N |
Mol Weight | 614.7 g/mol |
Molecular Formula | C31H50O12 |
Exact Mass | 614.330227 g/mol |
SpectraBase Spectrum ID | DzKrzN4Hx42 |
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Name | CRENULATOSIDE_D;1-O-[2,3-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-(2-E,6-E)-FARNESOL |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C31H50O12 |
InChI | InChI=1S/C31H50O12/c1-17(2)10-8-11-18(3)12-9-13-19(4)14-15-38-30-27(37)26(36)25(35)23(43-30)16-39-31-29(42-22(7)33)28(41-21(6)32)24(34)20(5)40-31/h10,12,14,20,23-31,34-37H,8-9,11,13,15-16H2,1-7H3/b18-12+,19-14+/t20-,23-,24-,25-,26+,27-,28+,29+,30-,31+/m1/s1 |
InChIKey | RWOYUZSKWXYWFT-IFODKBQHSA-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 | 614.731 g/mol |
Solvent | CD3OD |
Source File Reference | UWMZ19774 |