John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FlQF4yeRETB SpectraBase Spectrum ID=2WAmxXFxdAd

(accessed ).
(22E,24R)-ERGOSTA-8,22-DIEN-3-BETA,5-ALPHA,6-BETA,7-ALPHA-TETROL
SpectraBase Compound ID FlQF4yeRETB
InChI InChI=1S/C28H46O4/c1-16(2)17(3)7-8-18(4)20-9-10-21-23-22(12-13-26(20,21)5)27(6)14-11-19(29)15-28(27,32)25(31)24(23)30/h7-8,16-21,24-25,29-32H,9-15H2,1-6H3/b8-7+/t17-,18+,19-,20+,21-,24-,25+,26+,27+,28-/m0/s1
InChIKey JYZONTNDJOOGSM-CHCPMUEQSA-N
Mol Weight 446.7 g/mol
Molecular Formula C28H46O4
Exact Mass 446.33961 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2WAmxXFxdAd
Name (22E,24R)-ERGOSTA-8,22-DIEN-3-BETA,5-ALPHA,6-BETA,7-ALPHA-TETROL
Compound Number 2
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Formula C28H46O4
InChI InChI=1S/C28H46O4/c1-16(2)17(3)7-8-18(4)20-9-10-21-23-22(12-13-26(20,21)5)27(6)14-11-19(29)15-28(27,32)25(31)24(23)30/h7-8,16-21,24-25,29-32H,9-15H2,1-6H3/b8-7+/t17-,18+,19-,20+,21-,24-,25+,26+,27+,28-/m0/s1
InChIKey JYZONTNDJOOGSM-CHCPMUEQSA-N
Literature Reference Author T.ISHIZUKA,Y.YAOITA,M.KIKUCHI
Literature Reference Citation CHEM.PHARM.BULL.,45,1756(1997)
Literature Reference DOI 10.1248/cpb.45.1756
Molecular Weight 446.671 g/mol
Solvent CDCl3
Source File Reference UWVN28952
SpectraBase Batch ID I4rkBVhhSrC