SpectraBase Compound ID | Ae33PwmNl7L |
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InChI | InChI=1S/C23H36O11/c1-11(2)6-17(27)34-22-18-13(7-24)4-5-15(18)14(9-30-22)10-31-23-21(32-12(3)26)20(29)19(28)16(8-25)33-23/h9,11,13,15-16,18-25,28-29H,4-8,10H2,1-3H3/t13-,15?,16+,18?,19+,20-,21+,22+,23+/m1/s1 |
InChIKey | SCXWDHJIINFXNY-FKRUWDNDSA-N |
Mol Weight | 488.5 g/mol |
Molecular Formula | C23H36O11 |
Exact Mass | 488.225762 g/mol |
SpectraBase Spectrum ID | Lsu6Bk8uuXK |
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Name | 2'-O-ACETYL-DIHYDRO-PENSTEMIDE |
Compound Number | 18 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H36O11 |
InChI | InChI=1S/C23H36O11/c1-11(2)6-17(27)34-22-18-13(7-24)4-5-15(18)14(9-30-22)10-31-23-21(32-12(3)26)20(29)19(28)16(8-25)33-23/h9,11,13,15-16,18-25,28-29H,4-8,10H2,1-3H3/t13-,15?,16+,18?,19+,20-,21+,22+,23+/m1/s1 |
InChIKey | SCXWDHJIINFXNY-FKRUWDNDSA-N |
Literature Reference Author | C.A.BOROS,F.R.STERMITZ |
Literature Reference Citation | J.NAT.PROD.,54,1173(1991) |
Literature Reference DOI | 10.1021/np50077a001 |
Molecular Weight | 488.532 g/mol |
Solvent | CD3OD |
Source File Reference | UWCS4400 |