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SPINASTERYL_BETA-D-TETRAACETATEGLUCOPYRANOSIDE
SpectraBase Compound ID 9jf0kYbuYvs
InChI InChI=1S/C43H66O10/c1-11-30(24(2)3)13-12-25(4)34-16-17-35-33-15-14-31-22-32(18-20-42(31,9)36(33)19-21-43(34,35)10)52-41-40(51-29(8)47)39(50-28(7)46)38(49-27(6)45)37(53-41)23-48-26(5)44/h12-13,15,24-25,30-32,34-41H,11,14,16-23H2,1-10H3/b13-12+/t25-,30+,31?,32+,34-,35+,36+,37-,38-,39+,40-,41-,42+,43-/m1/s1
InChIKey NDQWVJQXMMWBOC-WNGUMBDTSA-N
Mol Weight 743.0 g/mol
Molecular Formula C43H66O10
Exact Mass 742.465598 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DeGhXyVjxlL
Name SPINASTERYL_BETA-D-TETRAACETATEGLUCOPYRANOSIDE
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H66O10
InChI InChI=1S/C43H66O10/c1-11-30(24(2)3)13-12-25(4)34-16-17-35-33-15-14-31-22-32(18-20-42(31,9)36(33)19-21-43(34,35)10)52-41-40(51-29(8)47)39(50-28(7)46)38(49-27(6)45)37(53-41)23-48-26(5)44/h12-13,15,24-25,30-32,34-41H,11,14,16-23H2,1-10H3/b13-12+/t25-,30+,31?,32+,34-,35+,36+,37-,38-,39+,40-,41-,42+,43-/m1/s1
InChIKey NDQWVJQXMMWBOC-WNGUMBDTSA-N
Literature Reference Author H.KOJIMA,N.SATO,A.HATANO,H.OGURA
Literature Reference Citation PHYTOCHEM.,29,2351(1990)
Literature Reference DOI 10.1016/0031-9422(90)83073-A
Molecular Weight 742.991 g/mol
Solvent CDCl3
Source File Reference UWMZ22504