SpectraBase Compound ID | 75FlJ72iN04 |
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InChI | InChI=1S/C29H36O14/c1-14-22(34)24(36)25(37)29(41-14)43-27-23(35)20(13-40-21(33)9-5-15-2-6-17(30)7-3-15)42-28(26(27)38)39-11-10-16-4-8-18(31)19(32)12-16/h2-9,12,14,20,22-32,34-38H,10-11,13H2,1H3/b9-5+/t14-,20-,22-,23-,24+,25+,26-,27+,28-,29-/m0/s1 |
InChIKey | NPUWOLLECFYVQL-AMZJUYQSSA-N |
Mol Weight | 608.6 g/mol |
Molecular Formula | C29H36O14 |
Exact Mass | 608.210506 g/mol |
SpectraBase Spectrum ID | 76UInfvvLBo |
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Name | LIPEDOSIDE-A-II;[2-(3,4-DIHYDROXYPHENYL)-ETHYL]-(3-O-ALPHA-L-RHAMNOPYRANOSYL)-(6-O-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 2 |
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(34)24(36)25(37)29(41-14)43-27-23(35)20(13-40-21(33)9-5-15-2-6-17(30)7-3-15)42-28(26(27)38)39-11-10-16-4-8-18(31)19(32)12-16/h2-9,12,14,20,22-32,34-38H,10-11,13H2,1H3/b9-5+/t14-,20-,22-,23-,24+,25+,26-,27+,28-,29-/m0/s1 |
InChIKey | NPUWOLLECFYVQL-AMZJUYQSSA-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 | UWMS25678 |