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PEREGRINUMIN-B;ACACETIN-7-O-(2,4-O-DIACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3P32T0Q9rtt
InChI InChI=1S/C32H36O16/c1-13-29(44-14(2)33)28(40)30(45-15(3)34)32(43-13)42-12-23-25(37)26(38)27(39)31(48-23)46-18-9-19(35)24-20(36)11-21(47-22(24)10-18)16-5-7-17(41-4)8-6-16/h5-11,13,23,25-32,35,37-40H,12H2,1-4H3/t13-,23-,25-,26+,27-,28+,29-,30+,31-,32+/m1/s1
InChIKey YRDMSNMRKGTHMB-GVETUNNWSA-N
Mol Weight 676.6 g/mol
Molecular Formula C32H36O16
Exact Mass 676.200335 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8mG9tKgfe4t
Name PEREGRINUMIN-B;ACACETIN-7-O-(2,4-O-DIACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H36O16
InChI InChI=1S/C32H36O16/c1-13-29(44-14(2)33)28(40)30(45-15(3)34)32(43-13)42-12-23-25(37)26(38)27(39)31(48-23)46-18-9-19(35)24-20(36)11-21(47-22(24)10-18)16-5-7-17(41-4)8-6-16/h5-11,13,23,25-32,35,37-40H,12H2,1-4H3/t13-,23-,25-,26+,27-,28+,29-,30+,31-,32+/m1/s1
InChIKey YRDMSNMRKGTHMB-GVETUNNWSA-N
Literature Reference Author P.FU,C.C.ZHAO,J.TANG,Y.H.SHEN,X.K.XU,W.D.ZHANG
Literature Reference Citation CHEM.PHARM.BULL.,57,207(2009)
Literature Reference DOI 10.1248/cpb.57.207
Molecular Weight 676.628 g/mol
Sample ID 1978
Solvent DMSO-D6