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4'-Acetyl-cerbertin
SpectraBase Compound ID 3kPZOo4vAqd
InChI InChI=1S/C34H48O11/c1-16-26(42-17(2)35)28(39-6)29(43-18(3)36)31(41-16)44-21-9-11-32(4)20(14-21)7-8-23-25(32)27-30(45-27)33(5)22(10-12-34(23,33)38)19-13-24(37)40-15-19/h13,16,20-23,25-31,38H,7-12,14-15H2,1-6H3/t16-,20?,21?,22?,23?,25?,26-,27?,28+,29-,30?,31-,32?,33?,34?/m0/s1
InChIKey FKZIQSRDBCFVJD-FBTFSFMJSA-N
Mol Weight 632.7 g/mol
Molecular Formula C34H48O11
Exact Mass 632.319662 g/mol
Enantiomer InChIKey FKZIQSRDBCFVJD-ARENLDPRSA-N
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Solvent CDCl3/DMSO-D6

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