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STENOPHYLLOL-B

View entire compound with spectra: 1 NMR

STENOPHYLLOL-B
SpectraBase Compound ID Hr5GCT90CZU
InChI InChI=1S/C42H32O9/c43-22-7-1-19(2-8-22)34-36-28(13-25(46)16-31(36)49)39-35(20-3-9-23(44)10-4-20)37-29(14-26(47)17-32(37)50)41-38-30(40(34)39)15-27(48)18-33(38)51-42(41)21-5-11-24(45)12-6-21/h1-18,34-35,39-50H/t34-,35+,39-,40+,41+,42-/m0/s1
InChIKey UXHSAOFTHSNXMK-RHTQMFJXSA-N
Mol Weight 680.7 g/mol
Molecular Formula C42H32O9
Exact Mass 680.204633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Hw96lFC9bA
Name STENOPHYLLOL-B
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H32O9
InChI InChI=1S/C42H32O9/c43-22-7-1-19(2-8-22)34-36-28(13-25(46)16-31(36)49)39-35(20-3-9-23(44)10-4-20)37-29(14-26(47)17-32(37)50)41-38-30(40(34)39)15-27(48)18-33(38)51-42(41)21-5-11-24(45)12-6-21/h1-18,34-35,39-50H/t34-,35+,39-,40+,41+,42-/m0/s1
InChIKey UXHSAOFTHSNXMK-RHTQMFJXSA-N
Literature Reference Author M.OHYAMA,T.TANAKA,M.IINUMA,C.L.BURANDT
Literature Reference Citation CHEM.PHARM.BULL.,46,663(1998)
Literature Reference DOI 10.1248/cpb.46.663
Molecular Weight 680.711 g/mol
Solvent ACETONE-D6
Source File Reference UWMS6312