SpectraBase Compound ID | 164ABGnsQGR |
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InChI | InChI=1S/C88H99NO22/c1-9-10-31-48-100-83-77(110-85(95)87(3,4)5)75(102-53-62-40-25-15-26-41-62)73(68(104-83)56-99-51-60-36-21-13-22-37-60)108-84-78(111-86(96)88(6,7)8)76(71(101-52-61-38-23-14-24-39-61)66(105-84)54-97-49-58-32-17-11-18-33-58)109-82-70(89-79(92)64-44-29-30-45-65(64)80(89)93)74(107-81(94)63-42-27-16-28-43-63)72(106-69(91)47-46-57(2)90)67(103-82)55-98-50-59-34-19-12-20-35-59/h9,11-30,32-45,66-68,70-78,82-84H,1,10,31,46-56H2,2-8H3/t66-,67-,68-,70-,71+,72-,73-,74-,75+,76+,77-,78-,82+,83-,84+/m0/s1 |
InChIKey | TUEVZMVKDUXHRA-PTLORDHZSA-N |
Mol Weight | 1522.7 g/mol |
Molecular Formula | C88H99NO22 |
Exact Mass | 1521.665874 g/mol |
SpectraBase Spectrum ID | IcVploMFNRP |
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Name | #26;N-PENTENYL-3-O-BENZOYL-6-O-BENZYL-4-O-LEVULINOYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL-(1->3)-4,6-DI-O-BENZYL-2-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL-(1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C88H99NO22 |
InChI | InChI=1S/C88H99NO22/c1-9-10-31-48-100-83-77(110-85(95)87(3,4)5)75(102-53-62-40-25-15-26-41-62)73(68(104-83)56-99-51-60-36-21-13-22-37-60)108-84-78(111-86(96)88(6,7)8)76(71(101-52-61-38-23-14-24-39-61)66(105-84)54-97-49-58-32-17-11-18-33-58)109-82-70(89-79(92)64-44-29-30-45-65(64)80(89)93)74(107-81(94)63-42-27-16-28-43-63)72(106-69(91)47-46-57(2)90)67(103-82)55-98-50-59-34-19-12-20-35-59/h9,11-30,32-45,66-68,70-78,82-84H,1,10,31,46-56H2,2-8H3/t66-,67-,68-,70-,71+,72-,73-,74-,75+,76+,77-,78-,82+,83-,84+/m0/s1 |
InChIKey | TUEVZMVKDUXHRA-PTLORDHZSA-N |
Literature Reference Author | K.R.LOVE,R.B.ANDRADE,P.H.SEEBERGER |
Literature Reference Citation | J.ORG.CHEM.,66,8165(2001) |
Literature Reference DOI | 10.1021/jo015987h |
Molecular Weight | 1522.748 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN26092 |