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Methyl 2,3-di-O-acetyl-4-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).alpha.-L-rhamnopyranoside
SpectraBase Compound ID GpWuZPmm1XW
InChI InChI=1S/C23H34O14/c1-9-16(32-11(3)24)18(33-12(4)25)21(36-15(7)28)23(31-9)37-17-10(2)30-22(29-8)20(35-14(6)27)19(17)34-13(5)26/h9-10,16-23H,1-8H3/t9-,10-,16-,17-,18+,19+,20+,21+,22+,23-/m0/s1
InChIKey VFLDOCBEWREUHH-FQRNHTPXSA-N
Mol Weight 534.5 g/mol
Molecular Formula C23H34O14
Exact Mass 534.194856 g/mol
Enantiomer InChIKey VFLDOCBEWREUHH-RXAMVZAYSA-N
Unknown Identification

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