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(24S)-ERGOSTANE-1-BETA,3-BETA,5-ALPHA,6-BETA,18,25-HEXAOL-1,3,6,18,25-PENTAACETATE
SpectraBase Compound ID 1uSand8g20Y
InChI InChI=1S/C38H60O11/c1-21(11-12-22(2)35(8,9)49-27(7)43)30-13-14-32-29-18-34(48-26(6)42)38(44)19-28(46-24(4)40)17-33(47-25(5)41)36(38,10)31(29)15-16-37(30,32)20-45-23(3)39/h21-22,28-34,44H,11-20H2,1-10H3/t21-,22-,28+,29-,30-,31+,32+,33-,34-,36+,37+,38+/m1/s1
InChIKey PQMQFCQDASZRBB-FAKXXZEASA-N
Mol Weight 692.9 g/mol
Molecular Formula C38H60O11
Exact Mass 692.413563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BE9kluRX45c
Name (24S)-ERGOSTANE-1-BETA,3-BETA,5-ALPHA,6-BETA,18,25-HEXAOL-1,3,6,18,25-PENTAACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H60O11
InChI InChI=1S/C38H60O11/c1-21(11-12-22(2)35(8,9)49-27(7)43)30-13-14-32-29-18-34(48-26(6)42)38(44)19-28(46-24(4)40)17-33(47-25(5)41)36(38,10)31(29)15-16-37(30,32)20-45-23(3)39/h21-22,28-34,44H,11-20H2,1-10H3/t21-,22-,28+,29-,30-,31+,32+,33-,34-,36+,37+,38+/m1/s1
InChIKey PQMQFCQDASZRBB-FAKXXZEASA-N
Literature Reference Author B.L.RAJU,G.V.SUBBARAJU,M.C.REDDY,D.V.RAO,C.B.RAO,V.S.RAJU
Literature Reference Citation J.NAT.PROD.,55,904(1992)
Literature Reference DOI 10.1021/np50085a009
Molecular Weight 692.888 g/mol
Solvent CDCl3
Source File Reference UWCS5573