SpectraBase Compound ID | 1cM1J7Uhf59 |
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InChI | InChI=1S/C99H110Cl3NO24/c1-62-79(110-54-67-38-20-9-21-39-67)84(113-57-70-44-26-12-27-45-70)89(126-96-88(125-92-76(103-97(106)99(100,101)102)77(104)81-75(120-92)61-116-98(4,5)127-81)83(112-56-69-42-24-11-25-43-69)78(63(2)119-96)109-53-66-36-18-8-19-37-66)95(118-62)124-86-80(64(3)117-93(107-6)90(86)122-91(105)73-50-32-15-33-51-73)123-94-87(115-59-72-48-30-14-31-49-72)85(114-58-71-46-28-13-29-47-71)82(111-55-68-40-22-10-23-41-68)74(121-94)60-108-52-65-34-16-7-17-35-65/h7-51,62-64,74-90,92-96,104H,52-61H2,1-6H3,(H,103,106)/t62-,63-,64+,74+,75+,76+,77+,78-,79-,80+,81+,82+,83+,84+,85-,86-,87+,88+,89+,90-,92-,93-,94+,95-,96-/m0/s1 |
InChIKey | BVMUOMRETZVZPS-NFVOARCZSA-N |
Mol Weight | 1804.3 g/mol |
Molecular Formula | C99H110Cl3NO24 |
Exact Mass | 1801.648337 g/mol |
SpectraBase Spectrum ID | iraQGdudCp |
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Name | #48;METHYL-(2-DEOXY-4,6-O-ISOPROPYLIDENE-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-(3,4-DI-O-B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C99H110Cl3NO24 |
InChI | InChI=1S/C99H110Cl3NO24/c1-62-79(110-54-67-38-20-9-21-39-67)84(113-57-70-44-26-12-27-45-70)89(126-96-88(125-92-76(103-97(106)99(100,101)102)77(104)81-75(120-92)61-116-98(4,5)127-81)83(112-56-69-42-24-11-25-43-69)78(63(2)119-96)109-53-66-36-18-8-19-37-66)95(118-62)124-86-80(64(3)117-93(107-6)90(86)122-91(105)73-50-32-15-33-51-73)123-94-87(115-59-72-48-30-14-31-49-72)85(114-58-71-46-28-13-29-47-71)82(111-55-68-40-22-10-23-41-68)74(121-94)60-108-52-65-34-16-7-17-35-65/h7-51,62-64,74-90,92-96,104H,52-61H2,1-6H3,(H,103,106)/t62-,63-,64+,74+,75+,76+,77+,78-,79-,80+,81+,82+,83+,84+,85-,86-,87+,88+,89+,90-,92-,93-,94+,95-,96-/m0/s1 |
InChIKey | BVMUOMRETZVZPS-NFVOARCZSA-N |
Literature Reference Author | F.BELOT,K.WRIGHT,C.COSTACHEL,A.PHALIPON,L.A.MULARD |
Literature Reference Citation | J.ORG.CHEM.,69,1060(2004) |
Literature Reference DOI | 10.1021/jo035125b |
Molecular Weight | 1804.314 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN21622 |