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3-O-[BETA-D-APIOFURANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL]-28-O-(ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-XYLOPYRANOSYL-(1->4)]-BETA-D-XYLOPYRANOSYL-(1-
SpectraBase Compound ID JksEQfe3837
InChI InChI=1S/C68H110O36/c1-24-36(77)40(81)43(84)56(95-24)100-48-33(98-54-42(83)37(78)30(74)18-91-54)20-93-55(45(48)86)99-47-25(2)96-57(44(85)41(47)82)102-50-38(79)31(75)19-92-59(50)104-61(89)68-12-11-62(3,4)13-27(68)26-9-10-34-63(5)14-29(73)53(64(6,21-70)51(63)28(72)15-66(34,8)65(26,7)16-35(68)76)103-58-46(87)49(39(80)32(17-69)97-58)101-60-52(88)67(90,22-71)23-94-60/h9,24-25,27-60,69-88,90H,10-23H2,1-8H3/t24-,25-,27-,28+,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-,63?,64-,65?,66?,67+,68+/m0/s1
InChIKey LMFZBKYZYXGUEC-RKEXSAAHSA-N
Mol Weight 1503.6 g/mol
Molecular Formula C68H110O36
Exact Mass 1502.67768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID wXyQ9TLSwK
Name 3-O-[BETA-D-APIOFURANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL]-28-O-(ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-XYLOPYRANOSYL-(1->4)]-BETA-D-XYLOPYRANOSYL-(1-
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H110O36
InChI InChI=1S/C68H110O36/c1-24-36(77)40(81)43(84)56(95-24)100-48-33(98-54-42(83)37(78)30(74)18-91-54)20-93-55(45(48)86)99-47-25(2)96-57(44(85)41(47)82)102-50-38(79)31(75)19-92-59(50)104-61(89)68-12-11-62(3,4)13-27(68)26-9-10-34-63(5)14-29(73)53(64(6,21-70)51(63)28(72)15-66(34,8)65(26,7)16-35(68)76)103-58-46(87)49(39(80)32(17-69)97-58)101-60-52(88)67(90,22-71)23-94-60/h9,24-25,27-60,69-88,90H,10-23H2,1-8H3/t24-,25-,27-,28+,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-,63?,64-,65?,66?,67+,68+/m0/s1
InChIKey LMFZBKYZYXGUEC-RKEXSAAHSA-N
Literature Reference Author J.ESKANDER,C.LAVAUD,S.M.ABDEL-KHALIK,H.S.M.SOLIMAN,I.I.MAHMO UD,C.LONG
Literature Reference Citation J.NAT.PROD.,68,832(2005)
Literature Reference DOI 10.1021/np049582e
Molecular Weight 1503.600 g/mol
Solvent CD3OD
Source File Reference UWMZ12038