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PERICLYMENOSIDE
SpectraBase Compound ID JwwTQBFTAeP
InChI InChI=1S/C33H44O18/c1-13-18(9-15-16(30(43)45-3)12-46-31(23(13)15)51-33-29(42)27(40)25(38)21(11-35)50-33)47-22(36)7-5-14-4-6-17(19(8-14)44-2)48-32-28(41)26(39)24(37)20(10-34)49-32/h4-8,12-13,15,18,20-21,23-29,31-35,37-42H,9-11H2,1-3H3/b7-5+/t13-,15?,18-,20-,21-,23?,24-,25-,26+,27+,28-,29-,31-,32-,33+/m0/s1
InChIKey UVYVMKUISUPQME-HKJBSJQDSA-N
Mol Weight 728.7 g/mol
Molecular Formula C33H44O18
Exact Mass 728.252765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FdzziRjR3X9
Name PERICLYMENOSIDE
Compound Number 228
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H44O18
InChI InChI=1S/C33H44O18/c1-13-18(9-15-16(30(43)45-3)12-46-31(23(13)15)51-33-29(42)27(40)25(38)21(11-35)50-33)47-22(36)7-5-14-4-6-17(19(8-14)44-2)48-32-28(41)26(39)24(37)20(10-34)49-32/h4-8,12-13,15,18,20-21,23-29,31-35,37-42H,9-11H2,1-3H3/b7-5+/t13-,15?,18-,20-,21-,23?,24-,25-,26+,27+,28-,29-,31-,32-,33+/m0/s1
InChIKey UVYVMKUISUPQME-HKJBSJQDSA-N
Literature Reference Author C.A.BOROS,F.R.STERMITZ
Literature Reference Citation J.NAT.PROD.,53,1055(1990)
Literature Reference DOI 10.1021/np50071a001
Molecular Weight 728.702 g/mol
Solvent CD3OD
Source File Reference UWMZ16200