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1-ALPHA,11-ALPHA,22-TRIHYDROXY-17-BETA-H-HOPANE
SpectraBase Compound ID CrV6Kl0SR7z
InChI InChI=1S/C30H52O3/c1-25(2)13-12-23(32)30(8)21(25)11-16-29(7)24(30)20(31)17-22-27(5)14-9-18(26(3,4)33)19(27)10-15-28(22,29)6/h18-24,31-33H,9-17H2,1-8H3/t18-,19-,20+,21-,22+,23-,24-,27-,28+,29+,30+/m0/s1
InChIKey WTIUITBIDPOHKN-RUKKCGOYSA-N
Mol Weight 460.7 g/mol
Molecular Formula C30H52O3
Exact Mass 460.391646 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A8EHO1SZkRt
Name 1-ALPHA,11-ALPHA,22-TRIHYDROXYHOPANE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H52O3
InChI InChI=1S/C30H52O3/c1-25(2)13-12-23(32)30(8)21(25)11-16-29(7)24(30)20(31)17-22-27(5)14-9-18(26(3,4)33)19(27)10-15-28(22,29)6/h18-24,31-33H,9-17H2,1-8H3/t18-,19-,20+,21-,22+,23-,24-,27-,28+,29+,30+/m0/s1
InChIKey WTIUITBIDPOHKN-RUKKCGOYSA-N
Literature Reference Author N.TANAKA,H.WADA,M.KOJIMA,T.MURAKAMI,Y.SAIKI,C.-M.CHEN,Y.IITA KA
Literature Reference Citation CHEM.PHARM.BULL.,35,4016(1987)
Literature Reference DOI 10.1248/cpb.35.4016
Molecular Weight 460.741 g/mol
Solvent PYRIDINE-D5
Source File Reference UWBK109