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18-O-ALPHA-L-RHAMNOPYRANOSYL-18S-HYDROXYNEODIHYDROPROTOLICHESTERINATE-21-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3q4YvkD4Gvc
InChI InChI=1S/C33H58O14/c1-18(43-32-28(39)26(37)24(35)20(3)44-32)15-13-11-9-7-5-4-6-8-10-12-14-16-21-23(19(2)30(41)45-21)31(42)47-33-29(40)27(38)25(36)22(17-34)46-33/h18-29,32-40H,4-17H2,1-3H3/t18-,19-,20-,21+,22+,23-,24+,25+,26-,27-,28+,29+,32+,33-/m1/s1
InChIKey DSAOGAJLULAMQA-DRRVLYOWSA-N
Mol Weight 678.8 g/mol
Molecular Formula C33H58O14
Exact Mass 678.382657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5WCf6ukHgwV
Name 18-O-ALPHA-L-RHAMNOPYRANOSYL-18S-HYDROXYNEODIHYDROPROTOLICHESTERINATE-21-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H58O14
InChI InChI=1S/C33H58O14/c1-18(43-32-28(39)26(37)24(35)20(3)44-32)15-13-11-9-7-5-4-6-8-10-12-14-16-21-23(19(2)30(41)45-21)31(42)47-33-29(40)27(38)25(36)22(17-34)46-33/h18-29,32-40H,4-17H2,1-3H3/t18-,19-,20-,21+,22+,23-,24+,25+,26-,27-,28+,29+,32+,33-/m1/s1
InChIKey DSAOGAJLULAMQA-DRRVLYOWSA-N
Literature Reference Author T.REZANKA,I.A.GUSCHINA
Literature Reference Citation PHYTOCHEM.,58,509(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00261-8
Molecular Weight 678.815 g/mol
Solvent C5D5N:CD3OD(V:V)=1:1
Source File Reference UWLU2878