![1,3,6-TRI-O-ACETYL-4-O-[3-O-ACETYL-2-(R)-3-ACETOXYMYRISTOYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-2-(R)-ACETOXYMYRISTOYLAMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE](/api/spectrum/JsOBbWNJic5/structure.png?h=300&w=458 "1,3,6-TRI-O-ACETYL-4-O-[3-O-ACETYL-2-(R)-3-ACETOXYMYRISTOYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-2-(R)-ACETOXYMYRISTOYLAMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE")
| SpectraBase Compound ID | 89kiykFdlgO |
|---|---|
| InChI | InChI=1S/C52H88N2O19/c1-9-11-13-15-17-19-21-23-25-27-39(66-34(4)57)29-43(62)53-45-49(68-36(6)59)47(64)41(31-55)71-52(45)73-48-42(32-65-33(3)56)72-51(70-38(8)61)46(50(48)69-37(7)60)54-44(63)30-40(67-35(5)58)28-26-24-22-20-18-16-14-12-10-2/h39-42,45-52,55,64H,9-32H2,1-8H3,(H,53,62)(H,54,63)/t39-,40-,41+,42+,45+,46+,47+,48+,49+,50+,51-,52-/m0/s1 |
| InChIKey | SFNGHLIBWOPQOV-REEHNYHCSA-N |
| Mol Weight | 1045.3 g/mol |
| Molecular Formula | C52H88N2O19 |
| Exact Mass | 1044.598129 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JsOBbWNJic5 |
|---|---|
| Name | 1,3,6-TRI-O-ACETYL-4-O-[3-O-ACETYL-2-(R)-3-ACETOXYMYRISTOYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-2-(R)-ACETOXYMYRISTOYLAMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE |
| Comments | = |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C52H88N2O19 |
| InChI | InChI=1S/C52H88N2O19/c1-9-11-13-15-17-19-21-23-25-27-39(66-34(4)57)29-43(62)53-45-49(68-36(6)59)47(64)41(31-55)71-52(45)73-48-42(32-65-33(3)56)72-51(70-38(8)61)46(50(48)69-37(7)60)54-44(63)30-40(67-35(5)58)28-26-24-22-20-18-16-14-12-10-2/h39-42,45-52,55,64H,9-32H2,1-8H3,(H,53,62)(H,54,63)/t39-,40-,41+,42+,45+,46+,47+,48+,49+,50+,51-,52-/m0/s1 |
| InChIKey | SFNGHLIBWOPQOV-REEHNYHCSA-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 |