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(5-CHOLESTEN-3-BETA-YL)-4-OXO-4-[2-(LACTOBIONYLAMIDO)-ETHYLAMIDO]-BUTANOATE
SpectraBase Compound ID G6pxaFE4IBT
InChI InChI=1S/C45H76N2O14/c1-24(2)7-6-8-25(3)29-11-12-30-28-10-9-26-21-27(15-17-44(26,4)31(28)16-18-45(29,30)5)59-35(52)14-13-34(51)46-19-20-47-42(58)39(56)38(55)41(32(50)22-48)61-43-40(57)37(54)36(53)33(23-49)60-43/h9,24-25,27-33,36-41,43,48-50,53-57H,6-8,10-23H2,1-5H3,(H,46,51)(H,47,58)/t25-,27+,28+,29-,30+,31+,32?,33+,36-,37-,38?,39?,40+,41?,43-,44+,45-/m1/s1
InChIKey OOKHNZJABLNARE-WIWNERONSA-N
Mol Weight 869.1 g/mol
Molecular Formula C45H76N2O14
Exact Mass 868.529655 g/mol
Enantiomer InChIKey OOKHNZJABLNARE-FVASHYABSA-N
Unknown Identification

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