SpectraBase Compound ID | LH90raj7acp |
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InChI | InChI=1S/C38H52N2O23/c1-9-11-50-37(48)39-25-31(57-20(7)45)29(55-18(5)43)23(13-52-16(3)41)59-34(25)62-28-22-15-54-36(61-22)33(27(28)47)63-35-26(40-38(49)51-12-10-2)32(58-21(8)46)30(56-19(6)44)24(60-35)14-53-17(4)42/h9-10,22-36,47H,1-2,11-15H2,3-8H3,(H,39,48)(H,40,49)/t22-,23+,24-,25+,26-,27-,28-,29+,30-,31+,32-,33+,34+,35+,36-/m0/s1 |
InChIKey | GTHGKJMCGWZNKI-QIEWEZALSA-N |
Mol Weight | 904.8 g/mol |
Molecular Formula | C38H52N2O23 |
Exact Mass | 904.296086 g/mol |
SpectraBase Spectrum ID | L9d8L3Ztu2p |
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Name | 2,4-DI-O-(3,4,6-TRI-O-ACETYL-2-N-ALLYLOXYCARBONYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-BETA-D-MANNOPYRANOSE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C38H52N2O23 |
InChI | InChI=1S/C38H52N2O23/c1-9-11-50-37(48)39-25-31(57-20(7)45)29(55-18(5)43)23(13-52-16(3)41)59-34(25)62-28-22-15-54-36(61-22)33(27(28)47)63-35-26(40-38(49)51-12-10-2)32(58-21(8)46)30(56-19(6)44)24(60-35)14-53-17(4)42/h9-10,22-36,47H,1-2,11-15H2,3-8H3,(H,39,48)(H,40,49)/t22-,23+,24-,25+,26-,27-,28-,29+,30-,31+,32-,33+,34+,35+,36-/m0/s1 |
InChIKey | GTHGKJMCGWZNKI-QIEWEZALSA-N |
Literature Reference Author | D.LAFONT,P.BOULLANGER,J.BANOUB,G.DESCOTES |
Literature Reference Citation | CAN.J.CHEM.,68,828(1990) |
Literature Reference DOI | 10.1139/v90-131 |
Molecular Weight | 904.830 g/mol |
Solvent | ACETONE-D6 |
Source File Reference | UWCS1460 |