| SpectraBase Compound ID | IGpN51RlcMV |
|---|---|
| InChI | InChI=1S/C37H50O9/c1-20(2)33-18-22(4)37-26-29(33)44-35(45-33,46-37)17-13-8-6-7-10-14-21(3)25-23(5)28(42-31(39)24-15-11-9-12-16-24)36(41,27(25)37)32(40)34(19-38)30(26)43-34/h9,11-12,15-16,21-23,25-30,32,38,40-41H,1,6-8,10,13-14,17-19H2,2-5H3/t21?,22-,23?,25?,26+,27?,28?,29+,30?,32?,33+,34?,35+,36?,37+/m1/s1 |
| InChIKey | IAPHKDDUYAWCMB-NEDSTMALSA-N |
| Mol Weight | 638.8 g/mol |
| Molecular Formula | C37H50O9 |
| Exact Mass | 638.345483 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JAHJgGUdLmp |
|---|---|
| Name | Pimelea factor P-2 |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C37H50O9 |
| InChI | InChI=1S/C37H50O9/c1-20(2)33-18-22(4)37-26-29(33)44-35(45-33,46-37)17-13-8-6-7-10-14-21(3)25-23(5)28(42-31(39)24-15-11-9-12-16-24)36(41,27(25)37)32(40)34(19-38)30(26)43-34/h9,11-12,15-16,21-23,25-30,32,38,40-41H,1,6-8,10,13-14,17-19H2,2-5H3/t21?,22-,23?,25?,26+,27?,28?,29+,30?,32?,33+,34?,35+,36?,37+/m1/s1 |
| InChIKey | IAPHKDDUYAWCMB-NEDSTMALSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | G.R. Pettit, J.C.Zou, J. Nat. Prod. (lloydia) 46, 563 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |