| SpectraBase Compound ID | DJqfiKhalyo |
|---|---|
| InChI | InChI=1S/C33H52O5/c1-19(2)20(3)10-11-22(29(36)37)28-25(35)18-33(9)24-12-13-26-30(5,6)27(38-21(4)34)15-16-31(26,7)23(24)14-17-32(28,33)8/h19,22,25-28,35H,3,10-18H2,1-2,4-9H3,(H,36,37)/t22-,25-,26+,27+,28+,31-,32-,33+/m1/s1 |
| InChIKey | VDYCLYGKCGVBHN-DRCQUEPLSA-N |
| Mol Weight | 528.8 g/mol |
| Molecular Formula | C33H52O5 |
| Exact Mass | 528.381475 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5fTeAPRtz3b |
|---|---|
| Name | PACHYMIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H52O5 |
| InChI | InChI=1S/C33H52O5/c1-19(2)20(3)10-11-22(29(36)37)28-25(35)18-33(9)24-12-13-26-30(5,6)27(38-21(4)34)15-16-31(26,7)23(24)14-17-32(28,33)8/h19,22,25-28,35H,3,10-18H2,1-2,4-9H3,(H,36,37)/t22-,25-,26+,27+,28+,31-,32-,33+/m1/s1 |
| InChIKey | VDYCLYGKCGVBHN-DRCQUEPLSA-N |
| Literature Reference Author | L.ZHOU,Y.ZHANG,L.A.GAPTER,H.LING,R.AGARWAL,K.Y.NG |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,1459(2008) |
| Literature Reference DOI | 10.1248/cpb.56.1459 |
| Molecular Weight | 528.773 g/mol |
| Sample ID | 2300 |
| Solvent | C5D5N |