SpectraBase Compound ID | AED3KZFNlvZ |
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InChI | InChI=1S/C55H92N2O19/c1-11-13-15-17-19-21-23-25-27-29-41(68-36(4)59)31-45(64)56-47-51(70-38(6)61)49(43(33-66-35(3)58)73-53(47)72-40(8)63)75-54-48(52(71-39(7)62)50-44(74-54)34-67-55(9,10)76-50)57-46(65)32-42(69-37(5)60)30-28-26-24-22-20-18-16-14-12-2/h41-44,47-54H,11-34H2,1-10H3,(H,56,64)(H,57,65)/t41-,42-,43+,44+,47+,48+,49+,50+,51+,52+,53-,54-/m0/s1 |
InChIKey | IIDZFJRHDMMJQP-VPZSEWGOSA-N |
Mol Weight | 1085.3 g/mol |
Molecular Formula | C55H92N2O19 |
Exact Mass | 1084.629429 g/mol |
SpectraBase Spectrum ID | J92WP8RmpGn |
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Name | 1,3,6-TRI-O-ACETYL-4-O-[3-O-ACETYL-2-(R)-3-ACETOXYMYRISTOYLAMINO-2-DEOXY-4,6-O-ISOPROPYLIDENE-BETA-D-GLUCOPYRANOSYL]-2-(R)-ACETOXYMYRISTOYLAMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE |
Comments | RY |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C55H92N2O19 |
InChI | InChI=1S/C55H92N2O19/c1-11-13-15-17-19-21-23-25-27-29-41(68-36(4)59)31-45(64)56-47-51(70-38(6)61)49(43(33-66-35(3)58)73-53(47)72-40(8)63)75-54-48(52(71-39(7)62)50-44(74-54)34-67-55(9,10)76-50)57-46(65)32-42(69-37(5)60)30-28-26-24-22-20-18-16-14-12-2/h41-44,47-54H,11-34H2,1-10H3,(H,56,64)(H,57,65)/t41-,42-,43+,44+,47+,48+,49+,50+,51+,52+,53-,54-/m0/s1 |
InChIKey | IIDZFJRHDMMJQP-VPZSEWGOSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | V.I.GORBACH, P.A.LUK'YANOV, I.N.KRASIKOVA, T.F.SOLOV'EVA, YU.S.OVODOV (1987)Bioorganich.Khim.(Russ. Lang.): v.13, N10, 1409-1415. |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |