SpectraBase Compound ID | DJc2K9vJrKS |
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InChI | InChI=1S/C37H66N2O23/c1-12-19(43)23(47)26(50)34(54-12)61-31-21(45)14(3)55-36(28(31)52)60-30-18(39-15(4)42)33(62-32-25(49)20(44)13(2)56-37(32)53-9-7-5-6-8-38)58-17(11-41)29(30)59-35-27(51)24(48)22(46)16(10-40)57-35/h12-14,16-37,40-41,43-52H,5-11,38H2,1-4H3,(H,39,42)/t12-,13-,14-,16-,17-,18-,19-,20-,21-,22-,23+,24+,25+,26+,27-,28+,29-,30-,31+,32+,33+,34-,35-,36-,37+/m0/s1 |
InChIKey | DEHPKEOBEJEQSM-WKUBEGPOSA-N |
Mol Weight | 906.9 g/mol |
Molecular Formula | C37H66N2O23 |
Exact Mass | 906.405636 g/mol |
SpectraBase Spectrum ID | 3zcyBROs5u0 |
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Name | #28;5-AMINOPENTYL-(ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-(ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[ALPHA-L-GLUCOPYRANOSYL-(1->4)]-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL) |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C37H66N2O23 |
InChI | InChI=1S/C37H66N2O23/c1-12-19(43)23(47)26(50)34(54-12)61-31-21(45)14(3)55-36(28(31)52)60-30-18(39-15(4)42)33(62-32-25(49)20(44)13(2)56-37(32)53-9-7-5-6-8-38)58-17(11-41)29(30)59-35-27(51)24(48)22(46)16(10-40)57-35/h12-14,16-37,40-41,43-52H,5-11,38H2,1-4H3,(H,39,42)/t12-,13-,14-,16-,17-,18-,19-,20-,21-,22-,23+,24+,25+,26+,27-,28+,29-,30-,31+,32+,33+,34-,35-,36-,37+/m0/s1 |
InChIKey | DEHPKEOBEJEQSM-WKUBEGPOSA-N |
Literature Reference Author | G.LEMANSKI,T.ZIEGLER |
Literature Reference Citation | EUR.J.ORG.CHEM.,2618(2006) |
Molecular Weight | 906.931 g/mol |
Sample ID | 43725 |
Solvent | D2O |