SpectraBase Compound ID | 2hpNUBER4Ve |
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InChI | InChI=1S/C28H39NO17/c1-9-18(35)29-10-11-38-27-24(43-16(6)33)22(21(42-15(5)32)23(46-27)26(36)37-8)45-28-25(44-17(7)34)20(41-14(4)31)19(12(2)39-28)40-13(3)30/h9,12,19-25,27-28H,1,10-11H2,2-8H3,(H,29,35)/t12-,19-,20+,21-,22-,23-,24+,25+,27+,28-/m0/s1 |
InChIKey | ZUROTELNDSVNBV-WAKYYOMISA-N |
Mol Weight | 661.6 g/mol |
Molecular Formula | C28H39NO17 |
Exact Mass | 661.221799 g/mol |
SpectraBase Spectrum ID | JEOgskeKdhC |
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Name | METHYL [(2-ACRYLAMIDOETHYL)-2,4-DI-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE]URONATE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C28H39NO17 |
InChI | InChI=1S/C28H39NO17/c1-9-18(35)29-10-11-38-27-24(43-16(6)33)22(21(42-15(5)32)23(46-27)26(36)37-8)45-28-25(44-17(7)34)20(41-14(4)31)19(12(2)39-28)40-13(3)30/h9,12,19-25,27-28H,1,10-11H2,2-8H3,(H,29,35)/t12-,19-,20+,21-,22-,23-,24+,25+,27+,28-/m0/s1 |
InChIKey | ZUROTELNDSVNBV-WAKYYOMISA-N |
Instrument Name | Bruker AM-300 |
Literature Reference | A.YA.CHERNYAK, L.O.KONONOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N10, 1394-1410. |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | not reported |