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#2;3-O-BETA-D-XYLOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->4)]-ALPHA-L-ARABINOPYRANOSYL-GYPSOGENIN-28-O-ALPHA-L-RHAMNOPYRANOS
SpectraBase Compound ID JTEf5Dh1jyZ
InChI InChI=1S/C70H112O35/c1-26-38(75)44(81)49(86)59(95-26)102-54-32(21-72)98-57(52(89)47(54)84)93-23-33-42(79)46(83)51(88)61(99-33)105-64(91)70-17-15-65(3,4)19-29(70)28-9-10-36-66(5)13-12-37(67(6,25-73)35(66)11-14-69(36,8)68(28,7)16-18-70)101-63-56(43(80)34(24-94-63)100-60-50(87)45(82)41(78)31(20-71)97-60)104-62-53(90)55(39(76)27(2)96-62)103-58-48(85)40(77)30(74)22-92-58/h9,25-27,29-63,71-72,74-90H,10-24H2,1-8H3/t26-,27+,29+,30-,31-,32-,33-,34+,35-,36-,37+,38-,39+,40+,41-,42-,43+,44+,45+,46+,47-,48-,49+,50-,51-,52-,53-,54-,55-,56-,57-,58+,59-,60+,61+,62+,63+,66+,67+,68-,69-,70+/m1/s1
InChIKey KPVGRGSXNSZJCA-KLSRLMEZSA-N
Mol Weight 1513.6 g/mol
Molecular Formula C70H112O35
Exact Mass 1512.698415 g/mol
Enantiomer InChIKey KPVGRGSXNSZJCA-RWSQHUMESA-N
Unknown Identification

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