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1.alpha.,11.alpha.,22,25-Tetrahydroxyhopane
SpectraBase Compound ID HVupcpKL1NA
InChI InChI=1S/C30H52O4/c1-25(2)12-11-23(33)30(17-31)21(25)10-15-29(7)24(30)20(32)16-22-27(5)13-8-18(26(3,4)34)19(27)9-14-28(22,29)6/h18-24,31-34H,8-17H2,1-7H3/t18?,19-,20-,21?,22+,23?,24+,27+,28+,29+,30-/m1/s1
InChIKey OEKDVCVHTSEFMM-FMJGTBGLSA-N
Mol Weight 476.7 g/mol
Molecular Formula C30H52O4
Exact Mass 476.38656 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GFBE5Cdawg4
Name 1.alpha.,11.alpha.,22,25-Tetrahydroxyhopane
CAS Registry Number 112614-04-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H52O4
InChI InChI=1S/C30H52O4/c1-25(2)12-11-23(33)30(17-31)21(25)10-15-29(7)24(30)20(32)16-22-27(5)13-8-18(26(3,4)34)19(27)9-14-28(22,29)6/h18-24,31-34H,8-17H2,1-7H3/t18?,19-,20-,21?,22+,23?,24+,27+,28+,29+,30-/m1/s1
InChIKey OEKDVCVHTSEFMM-FMJGTBGLSA-N
Literature Reference Chem. Pharm. Bull. 35, 4016 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5