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PYISHIAUOSIDE-IB
SpectraBase Compound ID INXFDZcEDVO
InChI InChI=1S/C33H56O15/c1-16(9-7-11-18(3)14-34)8-6-10-17(2)12-13-43-33-30(48-32-28(42)26(40)23(37)20(5)45-32)29(24(38)21(15-35)46-33)47-31-27(41)25(39)22(36)19(4)44-31/h8,11-12,19-42H,6-7,9-10,13-15H2,1-5H3/b16-8+,17-12+,18-11+/t19-,20?,21+,22-,23+,24+,25+,26-,27+,28-,29-,30+,31?,32?,33?/m1/s1
InChIKey UJDWYKQMIYNGLA-MWWBPENUSA-N
Mol Weight 692.8 g/mol
Molecular Formula C33H56O15
Exact Mass 692.361921 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LoJRkdUR8Uc
Name PYISHIAUOSIDE-IB
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H56O15
InChI InChI=1S/C33H56O15/c1-16(9-7-11-18(3)14-34)8-6-10-17(2)12-13-43-33-30(48-32-28(42)26(40)23(37)20(5)45-32)29(24(38)21(15-35)46-33)47-31-27(41)25(39)22(36)19(4)44-31/h8,11-12,19-42H,6-7,9-10,13-15H2,1-5H3/b16-8+,17-12+,18-11+/t19-,20?,21+,22-,23+,24+,25+,26-,27+,28-,29-,30+,31?,32?,33?/m1/s1
InChIKey UJDWYKQMIYNGLA-MWWBPENUSA-N
Literature Reference Author W.H.WONG,R.KASAI,W.CHOSHI,Y.NAKAGAWA,K.MIZUTANI,K.OHTANI,O.T ANAKA
Literature Reference Citation PHYTOCHEM.,30,2699(1991)
Literature Reference DOI 10.1016/0031-9422(91)85126-K
Molecular Weight 692.799 g/mol
Solvent CD3OD
Source File Reference UWVN30870