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PERICLYMENOSIDIC ACID
SpectraBase Compound ID AwasanptDTH
InChI InChI=1S/C32H42O18/c1-12-17(8-14-15(29(42)43)11-45-30(22(12)14)50-32-28(41)26(39)24(37)20(10-34)49-32)46-21(35)6-4-13-3-5-16(18(7-13)44-2)47-31-27(40)25(38)23(36)19(9-33)48-31/h3-7,11-12,14,17,19-20,22-28,30-34,36-41H,8-10H2,1-2H3,(H,42,43)/b6-4+/t12-,14?,17-,19-,20+,22?,23-,24+,25+,26-,27-,28+,30-,31-,32-/m0/s1
InChIKey QTZXVESWHBGRDB-PLYCRWQYSA-N
Mol Weight 714.7 g/mol
Molecular Formula C32H42O18
Exact Mass 714.237114 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9NcVK44rrjh
Name PERICLYMENOSIDIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H42O18
InChI InChI=1S/C32H42O18/c1-12-17(8-14-15(29(42)43)11-45-30(22(12)14)50-32-28(41)26(39)24(37)20(10-34)49-32)46-21(35)6-4-13-3-5-16(18(7-13)44-2)47-31-27(40)25(38)23(36)19(9-33)48-31/h3-7,11-12,14,17,19-20,22-28,30-34,36-41H,8-10H2,1-2H3,(H,42,43)/b6-4+/t12-,14?,17-,19-,20+,22?,23-,24+,25+,26-,27-,28+,30-,31-,32-/m0/s1
InChIKey QTZXVESWHBGRDB-PLYCRWQYSA-N
Literature Reference Author I.CALIS,O.STICHER
Literature Reference Citation J.NAT.PROD.,48,108(1985)
Literature Reference DOI 10.1021/np50037a019
Molecular Weight 714.675 g/mol
Solvent CD3OD
Source File Reference UWCS3198