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5-ALPHA,6-ALPHA-EPOXY-(22E,24R)-ERGOSTA-8,22-DIENE-3-BETA,7-BETA,14-ALPHA-TRIOL
SpectraBase Compound ID 1H5cDruQFW7
InChI InChI=1S/C28H44O4/c1-16(2)17(3)7-8-18(4)20-11-14-27(31)22-21(10-13-25(20,27)5)26(6)12-9-19(29)15-28(26)24(32-28)23(22)30/h7-8,16-20,23-24,29-31H,9-15H2,1-6H3/b8-7+/t17-,18-,19+,20-,23-,24+,25-,26-,27-,28+/m1/s1
InChIKey PEFVSALFOVYKAA-DCTKOXEJSA-N
Mol Weight 444.7 g/mol
Molecular Formula C28H44O4
Exact Mass 444.32396 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5BYYLXNfMJJ
Name 5-ALPHA,6-ALPHA-EPOXY-(22E,24R)-ERGOSTA-8,22-DIENE-3-BETA,7-BETA,14-ALPHA-TRIOL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H44O4
InChI InChI=1S/C28H44O4/c1-16(2)17(3)7-8-18(4)20-11-14-27(31)22-21(10-13-25(20,27)5)26(6)12-9-19(29)15-28(26)24(32-28)23(22)30/h7-8,16-20,23-24,29-31H,9-15H2,1-6H3/b8-7+/t17-,18-,19+,20-,23-,24+,25-,26-,27-,28+/m1/s1
InChIKey PEFVSALFOVYKAA-DCTKOXEJSA-N
Literature Reference Author Y.YAOITA,K.ANEMIYA,H.OHNUMA,K.FURUMURA,A.MASAKI,T.MATSUKI,M. KIKUCHI
Literature Reference Citation CHEM.PHARM.BULL.,46,944(1998)
Literature Reference DOI 10.1248/cpb.46.944
Molecular Weight 444.655 g/mol
Solvent CDCl3
Source File Reference UWMS6478