![#3;N-TETRADECANOYL-O-[2-DEOXY-2-[(R)-3-TETRADECANOYLOXYTETRADECANOYLAMINO]-BETA-D-GLUCOPYRANOSYL]-L-SERYL-BETA-ALANYL-[N-ACETYL-3-O-(2-ACETAMIDO-2-DEOXY-ALPHA-](/api/spectrum/BLXVOLmUb2O/structure.png?h=300&w=458 "#3;N-TETRADECANOYL-O-[2-DEOXY-2-[(R)-3-TETRADECANOYLOXYTETRADECANOYLAMINO]-BETA-D-GLUCOPYRANOSYL]-L-SERYL-BETA-ALANYL-[N-ACETYL-3-O-(2-ACETAMIDO-2-DEOXY-ALPHA-")
| SpectraBase Compound ID | DNrfLdXiEA0 |
|---|---|
| InChI | InChI=1S/C69H127N7O19/c1-6-9-12-15-18-21-23-26-29-32-35-38-57(82)75-53(67(90)71-41-40-56(81)70-42-43-72-66(89)52(73-49(4)79)47-91-68-60(74-50(5)80)64(87)62(85)54(45-77)94-68)48-92-69-61(65(88)63(86)55(46-78)95-69)76-58(83)44-51(37-34-31-28-25-20-17-14-11-8-3)93-59(84)39-36-33-30-27-24-22-19-16-13-10-7-2/h51-55,60-65,68-69,77-78,85-88H,6-48H2,1-5H3,(H,70,81)(H,71,90)(H,72,89)(H,73,79)(H,74,80)(H,75,82)(H,76,83)/t51?,52-,53+,54+,55+,60+,61+,62-,63+,64+,65+,68-,69+/m0/s1 |
| InChIKey | ZUYAGUFILPGQIO-ZZHDCULHSA-N |
| Mol Weight | 1358.8 g/mol |
| Molecular Formula | C69H127N7O19 |
| Exact Mass | 1357.918675 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BLXVOLmUb2O |
|---|---|
| Name | #3;N-TETRADECANOYL-O-[2-DEOXY-2-[(R)-3-TETRADECANOYLOXYTETRADECANOYLAMINO]-BETA-D-GLUCOPYRANOSYL]-L-SERYL-BETA-ALANYL-[N-ACETYL-3-O-(2-ACETAMIDO-2-DEOXY-ALPHA- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C69H127N7O19 |
| InChI | InChI=1S/C69H127N7O19/c1-6-9-12-15-18-21-23-26-29-32-35-38-57(82)75-53(67(90)71-41-40-56(81)70-42-43-72-66(89)52(73-49(4)79)47-91-68-60(74-50(5)80)64(87)62(85)54(45-77)94-68)48-92-69-61(65(88)63(86)55(46-78)95-69)76-58(83)44-51(37-34-31-28-25-20-17-14-11-8-3)93-59(84)39-36-33-30-27-24-22-19-16-13-10-7-2/h51-55,60-65,68-69,77-78,85-88H,6-48H2,1-5H3,(H,70,81)(H,71,90)(H,72,89)(H,73,79)(H,74,80)(H,75,82)(H,76,83)/t51?,52-,53+,54+,55+,60+,61+,62-,63+,64+,65+,68-,69+/m0/s1 |
| InChIKey | ZUYAGUFILPGQIO-ZZHDCULHSA-N |
| Literature Reference Author | K.MIYAJIMA,T.NEKADO,K.IKEDA,K.ACHIWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,1676(1998) |
| Literature Reference DOI | 10.1248/cpb.46.1676 |
| Molecular Weight | 1358.803 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS20765 |