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1.alpha.,11.alpha.,22-Trihydroxyhopane
SpectraBase Compound ID GJCBRDSVyyn
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?/m1/s1
InChIKey WTIUITBIDPOHKN-LNFMCAKDSA-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 8V0f4bdBfkW
Name 1.alpha.,11.alpha.,22-Trihydroxyhopane
CAS Registry Number 112614-03-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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?/m1/s1
InChIKey WTIUITBIDPOHKN-LNFMCAKDSA-N
Literature Reference Chem. Pharm. Bull. 35, 4016 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5