SpectraBase Compound ID | 2nXQFA9i9od |
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InChI | InChI=1S/C20H32O/c1-14(2)20(21)12-9-16-15(13-20)7-8-17-18(3,4)10-6-11-19(16,17)5/h7,9,14,17,21H,6,8,10-13H2,1-5H3/t17?,19?,20-/m1/s1 |
InChIKey | PDYKDPVWKSPESQ-LYBXBRPPSA-N |
Mol Weight | 288.5 g/mol |
Molecular Formula | C20H32O |
Exact Mass | 288.245316 g/mol |
SpectraBase Spectrum ID | Dq7ul2tkjFT |
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Name | 13-Isopropylpodocarpa-7,9(11)-dien-13 β-ol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H32O |
InChI | InChI=1S/C20H32O/c1-14(2)20(21)12-9-16-15(13-20)7-8-17-18(3,4)10-6-11-19(16,17)5/h7,9,14,17,21H,6,8,10-13H2,1-5H3/t17?,19?,20-/m1/s1 |
InChIKey | PDYKDPVWKSPESQ-LYBXBRPPSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 43277M |
Solvent | CDCl3 |
Synonyms | Abieta-7,9(11)-dien-13B-ol |