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6(I)-DEOXY-6(I)-[3-[6-[N-[BIS-(N'-TERT.-BUTOXYCARBONYLAMINOMETHYL)-METHYL]-CARBAMOYLPENTYL]-THIOUREIDO]-CYCLOMALTOHEPTAOSE]
SpectraBase Compound ID 8sORJwTc8xA
InChI InChI=1S/C62H107N5O39S/c1-61(2,3)105-59(89)65-12-21(13-66-60(90)106-62(4,5)6)67-29(74)10-8-7-9-11-63-58(107)64-14-22-44-30(75)37(82)51(91-22)99-45-23(15-68)93-53(39(84)32(45)77)101-47-25(17-70)95-55(41(86)34(47)79)103-49-27(19-72)97-57(43(88)36(49)81)104-50-28(20-73)96-56(42(87)35(50)80)102-48-26(18-71)94-54(40(85)33(48)78)100-46-24(16-69)92-52(98-44)38(83)31(46)76/h21-28,30-57,68-73,75-88H,7-20H2,1-6H3,(H,65,89)(H,66,90)(H,67,74)(H2,63,64,107)/t22-,23+,24+,25+,26+,27+,28+,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+/m0/s1
InChIKey SPMYAYIPUBSQPI-UEACOPSQSA-N
Mol Weight 1578.6 g/mol
Molecular Formula C62H107N5O39S
Exact Mass 1577.62639 g/mol
Enantiomer InChIKey SPMYAYIPUBSQPI-PQUIQTSBSA-N
Unknown Identification

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