SpectraBase Compound ID | ELffdDwRt4k |
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InChI | InChI=1S/C80H90O22/c1-50-64(87-44-57-31-17-9-18-32-57)69(73(77(85-7)92-50)99-76(84)62-41-27-14-28-42-62)101-80-75(102-79-74(97-55(6)83)71(96-54(5)82)66(52(3)94-79)95-53(4)81)70(65(51(2)93-80)88-45-58-33-19-10-20-34-58)100-78-72(91-48-61-39-25-13-26-40-61)68(90-47-60-37-23-12-24-38-60)67(89-46-59-35-21-11-22-36-59)63(98-78)49-86-43-56-29-15-8-16-30-56/h8-42,50-52,63-75,77-80H,43-49H2,1-7H3/t50-,51-,52-,63+,64-,65-,66-,67+,68-,69+,70+,71+,72+,73+,74+,75+,77+,78+,79-,80-/m0/s1 |
InChIKey | BCUHMIYRSBZIHX-GYPOORFYSA-N |
Mol Weight | 1403.6 g/mol |
Molecular Formula | C80H90O22 |
Exact Mass | 1402.592375 g/mol |
SpectraBase Spectrum ID | FC71LXRBkmk |
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Name | METHYL 2-O-BENZOYL-4-O-BENZYL-3-O-[4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-2-O-(2,3,4-TETRA-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE |
Comments | KI |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C80H90O22 |
InChI | InChI=1S/C80H90O22/c1-50-64(87-44-57-31-17-9-18-32-57)69(73(77(85-7)92-50)99-76(84)62-41-27-14-28-42-62)101-80-75(102-79-74(97-55(6)83)71(96-54(5)82)66(52(3)94-79)95-53(4)81)70(65(51(2)93-80)88-45-58-33-19-10-20-34-58)100-78-72(91-48-61-39-25-13-26-40-61)68(90-47-60-37-23-12-24-38-60)67(89-46-59-35-21-11-22-36-59)63(98-78)49-86-43-56-29-15-8-16-30-56/h8-42,50-52,63-75,77-80H,43-49H2,1-7H3/t50-,51-,52-,63+,64-,65-,66-,67+,68-,69+,70+,71+,72+,73+,74+,75+,77+,78+,79-,80-/m0/s1 |
InChIKey | BCUHMIYRSBZIHX-GYPOORFYSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV, N.F.YANKINA (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N11, 1562-1571. |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |