| SpectraBase Compound ID | BGFmD0Ly0nf |
|---|---|
| InChI | InChI=1S/C32H50O4/c1-19-13-14-32(27(34)35)18-17-30(7)24-11-9-22-23(10-12-25(28(22,4)5)36-21(3)33)29(24,6)15-16-31(30,8)26(32)20(19)2/h9,19-20,23-26H,10-18H2,1-8H3,(H,34,35)/t19-,20+,23-,24?,25+,26+,29+,30-,31+,32+/m1/s1 |
| InChIKey | QMEMAPGJWMULFI-CBQWKIITSA-N |
| Mol Weight | 498.7 g/mol |
| Molecular Formula | C32H50O4 |
| Exact Mass | 498.37091 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BOT7DsxSr6r |
|---|---|
| Name | 3-O-ACETYL-RHOIPTELIC-ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O4 |
| InChI | InChI=1S/C32H50O4/c1-19-13-14-32(27(34)35)18-17-30(7)24-11-9-22-23(10-12-25(28(22,4)5)36-21(3)33)29(24,6)15-16-31(30,8)26(32)20(19)2/h9,19-20,23-26H,10-18H2,1-8H3,(H,34,35)/t19-,20+,23-,24?,25+,26+,29+,30-,31+,32+/m1/s1 |
| InChIKey | QMEMAPGJWMULFI-CBQWKIITSA-N |
| Literature Reference Author | Z.H.JIANG,C.INUTSUKA,T.TANAKA,I.KOUNO |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,512(1998) |
| Literature Reference DOI | 10.1248/cpb.46.512 |
| Molecular Weight | 498.747 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS6279 |