(20S)-3β-Acetoxy-29-(trimethylsilyloxy)lupane
- Formula: C35H62O3Si
- Molecular weight: 558.9505
- IUPAC Standard InChI: InChI=1S/C35H62O3Si/c1-23(22-37-39(9,10)11)25-14-17-32(5)20-21-34(7)26(30(25)32)12-13-28-33(6)18-16-29(38-24(2)36)31(3,4)27(33)15-19-35(28,34)8/h23,25-30H,12-22H2,1-11H3/t23-,25+,26?,27?,28?,29+,30?,32-,33+,34-,35-/m0/s1
- IUPAC Standard InChIKey: CCMGLYUPVIXBBE-QDBTZTPFSA-N
- Chemical structure:
This structure is also available as a 2d Mol file - Stereoisomers:
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Gas Chromatography
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Normal alkane RI, non-polar column, isothermal
| Column type | Active phase | Temperature (C) | I | Reference | Comment |
|---|---|---|---|---|---|
| Packed | SE-30 | 250. to 280. | 3660. | Corbett, Cong, et al., 1987 | Gas-Chrom Q (80-100 mesh); Column length: 1.2 m |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Corbett, Cong, et al., 1987
Corbett, R.E.; Cong, A.N.T.; Holland, P.T.; Wilkins, A.L.,
Lichenms and fungi. XVIII. Extractives from Pseudocyphellaria rubella,
Austr. J. Chem., 1987, 40, 3, 461-468, https://doi.org/10.1071/CH9870461
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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