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SITAKISOSIDE_XX;3-OBETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL_16-O-BETA-D-GLUCOPYRANOSYL_LONGISPINOGENIN
SpectraBase Compound ID 2CU4MMfGxsn
InChI InChI=1S/C53H88O22/c1-48(2)14-15-53(22-55)24(16-48)23-8-9-30-50(5)12-11-31(49(3,4)29(50)10-13-51(30,6)52(23,7)17-32(53)75-46-42(66)37(61)34(58)26(18-54)71-46)74-47-43(67)39(63)36(60)28(73-47)21-70-45-41(65)38(62)35(59)27(72-45)20-69-44-40(64)33(57)25(56)19-68-44/h8,24-47,54-67H,9-22H2,1-7H3/t24-,25+,26+,27+,28+,29?,30?,31-,32-,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+,43+,44-,45+,46-,47-,50-,51+,52+,53+/m0/s1
InChIKey KQAVXJYARQWKGA-VBTAACOVSA-N
Mol Weight 1077.3 g/mol
Molecular Formula C53H88O22
Exact Mass 1076.576724 g/mol
Enantiomer InChIKey KQAVXJYARQWKGA-ZEXALHDWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Antisweet Natural Products. XII. Structures of Sitakisosides XI-XX from Stephanotis lutchuensis KOIDZ. var. japonica. Chemical and Pharmaceutical Bulletin 1997

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