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6.alpha.-Acetoxy-hopan-16.beta.,22-diol
SpectraBase Compound ID DJK1UPCvjfv
InChI InChI=1S/C32H54O4/c1-19(33)36-22-18-32(9)24(30(7)15-10-14-27(2,3)26(22)30)12-11-23-29(6)16-13-20(28(4,5)35)25(29)21(34)17-31(23,32)8/h20-26,34-35H,10-18H2,1-9H3/t20?,21-,22?,23+,24?,25+,26?,29-,30?,31-,32?/m1/s1
InChIKey VXNFCASCDKAKFQ-AXQUHRHASA-N
Mol Weight 502.8 g/mol
Molecular Formula C32H54O4
Exact Mass 502.40221 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7oilV0vR1Mz
Name 6.alpha.-Acetoxy-hopan-16.beta.,22-diol
CAS Registry Number 10389-26-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H54O4
InChI InChI=1S/C32H54O4/c1-19(33)36-22-18-32(9)24(30(7)15-10-14-27(2,3)26(22)30)12-11-23-29(6)16-13-20(28(4,5)35)25(29)21(34)17-31(23,32)8/h20-26,34-35H,10-18H2,1-9H3/t20?,21-,22?,23+,24?,25+,26?,29-,30?,31-,32?/m1/s1
InChIKey VXNFCASCDKAKFQ-AXQUHRHASA-N
Literature Reference Austr. J. Chem. 35, 641 (1982).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported