| SpectraBase Compound ID | 2qqFw0RMOUu |
|---|---|
| InChI | InChI=1S/C23H37IO6/c1-4-5-6-7-8-12-15-23(27)16-18(24)22(30-17-28-2)21(23)19(25)13-10-9-11-14-20(26)29-3/h8,10,12-13,16,19,21-22,25,27H,4-7,9,11,14-15,17H2,1-3H3/b12-8+,13-10+/t19-,21+,22+,23-/m1/s1 |
| InChIKey | PAYVRXMVHMVLGF-RARCQDPUSA-N |
| Mol Weight | 536.4 g/mol |
| Molecular Formula | C23H37IO6 |
| Exact Mass | 536.163484 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5fz4fcM2TMe |
|---|---|
| Name | PAYVRXMVHMVLGF-RARCQDPUSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H37IO6 |
| InChI | InChI=1S/C23H37IO6/c1-4-5-6-7-8-12-15-23(27)16-18(24)22(30-17-28-2)21(23)19(25)13-10-9-11-14-20(26)29-3/h8,10,12-13,16,19,21-22,25,27H,4-7,9,11,14-15,17H2,1-3H3/b12-8+,13-10+/t19-,21+,22+,23-/m1/s1 |
| InChIKey | PAYVRXMVHMVLGF-RARCQDPUSA-N |
| Literature Reference Author | K.WATANABE,M.SEKINE,H.TAKAHASHI,K.IGUCHI |
| Literature Reference Citation | J.NAT.PROD.,64,1421(2001) |
| Literature Reference DOI | 10.1021/np010244c |
| Molecular Weight | 536.448 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI2220 |