SpectraBase Compound ID | CMifxiANZsP |
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InChI | InChI=1S/C29H36O14/c1-14-22(35)23(36)24(37)29(40-14)43-27-25(38)28(39-11-10-16-4-8-18(32)19(33)12-16)41-20(13-30)26(27)42-21(34)9-5-15-2-6-17(31)7-3-15/h2-9,12,14,20,22-33,35-38H,10-11,13H2,1H3/b9-5+/t14-,20-,22-,23+,24+,25-,26-,27-,28-,29-/m0/s1 |
InChIKey | CNHXTGSOMDOVOM-FQOJRPLISA-N |
Mol Weight | 608.6 g/mol |
Molecular Formula | C29H36O14 |
Exact Mass | 608.210506 g/mol |
SpectraBase Spectrum ID | LyEaU5POqby |
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Name | LIPEDOSIDE-A-I;[2-(3,4-DIHYDROXYPHENYL)-ETHYL]-(3-O-ALPHA-L-RHAMNOPYRANOSYL)-(4-O-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H36O14 |
InChI | InChI=1S/C29H36O14/c1-14-22(35)23(36)24(37)29(40-14)43-27-25(38)28(39-11-10-16-4-8-18(32)19(33)12-16)41-20(13-30)26(27)42-21(34)9-5-15-2-6-17(31)7-3-15/h2-9,12,14,20,22-33,35-38H,10-11,13H2,1H3/b9-5+/t14-,20-,22-,23+,24+,25-,26-,27-,28-,29-/m0/s1 |
InChIKey | CNHXTGSOMDOVOM-FQOJRPLISA-N |
Literature Reference Author | Z.D.HE,S.UEDA,M.AKAJI,T.FUJITA,K.INOUE,C.R.YANG |
Literature Reference Citation | PHYTOCHEM.,36,709(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)89802-7 |
Molecular Weight | 608.596 g/mol |
Solvent | CD3OD |
Source File Reference | UWMS25677 |