John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=L4Hky7xg2ff

(accessed ).
METHYL 4-O-BENZYL-2-O-[2-O-ACETYL-4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID L4Hky7xg2ff
InChI InChI=1S/C97H106O20/c1-67-82(102-57-72-39-19-7-20-40-72)88(115-95-90(108-63-78-51-31-13-32-52-78)86(106-61-76-47-27-11-28-48-76)84(104-59-74-43-23-9-24-44-74)80(113-95)65-100-55-70-35-15-5-16-36-70)92(94(99-4)110-67)117-97-93(112-69(3)98)89(83(68(2)111-97)103-58-73-41-21-8-22-42-73)116-96-91(109-64-79-53-33-14-34-54-79)87(107-62-77-49-29-12-30-50-77)85(105-60-75-45-25-10-26-46-75)81(114-96)66-101-56-71-37-17-6-18-38-71/h5-54,67-68,80-97H,55-66H2,1-4H3/t67-,68-,80+,81+,82-,83-,84+,85+,86-,87-,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-/m0/s1
InChIKey HJAPEZIBCLXFBF-XETYUEEISA-N
Mol Weight 1591.9 g/mol
Molecular Formula C97H106O20
Exact Mass 1590.727747 g/mol
Enantiomer InChIKey HJAPEZIBCLXFBF-WXGWRBSSSA-N
Unknown Identification

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