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3-[O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-O-(TRI-O-ACETYL-BETA-D-GLUCOSYL)-(1->4)-TRI-O-ACETYL-BETA-D-GLUCOSYL]-PROP-1-ENE
SpectraBase Compound ID 74waQ4wjHAm
InChI InChI=1S/C41H56O25/c1-12-13-27-31(55-20(5)45)35(57-22(7)47)33(28(62-27)14-52-17(2)42)65-41-39(61-26(11)51)37(59-24(9)49)34(30(64-41)16-54-19(4)44)66-40-38(60-25(10)50)36(58-23(8)48)32(56-21(6)46)29(63-40)15-53-18(3)43/h12,27-41H,1,13-16H2,2-11H3/t27-,28+,29-,30-,31-,32-,33+,34-,35+,36+,37+,38-,39-,40+,41+/m0/s1
InChIKey QDNRTPTWSKXWMD-AXKXRXETSA-N
Mol Weight 948.9 g/mol
Molecular Formula C41H56O25
Exact Mass 948.311067 g/mol
Enantiomer InChIKey QDNRTPTWSKXWMD-FZVBSBPWSA-N
Unknown Identification

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