| SpectraBase Compound ID | D6TeBubUUBp |
|---|---|
| InChI | InChI=1S/C29H34O15/c1-11-20(31)23(34)25(36)28(41-11)40-10-18-21(32)24(35)26(37)29(44-18)43-17-9-16-19(22(33)27(17)39-3)14(30)8-15(42-16)12-4-6-13(38-2)7-5-12/h4-9,11,18,20-21,23-26,28-29,31-37H,10H2,1-3H3/t11-,18+,20-,21+,23+,24-,25+,26+,28+,29+/m0/s1 |
| InChIKey | DUXQKCCELUKXOE-CBBZIXHGSA-N |
| Mol Weight | 622.6 g/mol |
| Molecular Formula | C29H34O15 |
| Exact Mass | 622.18977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ABMuIlvYRwe |
|---|---|
| Name | PECTOLINARIN |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H34O15 |
| InChI | InChI=1S/C29H34O15/c1-11-20(31)23(34)25(36)28(41-11)40-10-18-21(32)24(35)26(37)29(44-18)43-17-9-16-19(22(33)27(17)39-3)14(30)8-15(42-16)12-4-6-13(38-2)7-5-12/h4-9,11,18,20-21,23-26,28-29,31-37H,10H2,1-3H3/t11-,18+,20-,21+,23+,24-,25+,26+,28+,29+/m0/s1 |
| InChIKey | DUXQKCCELUKXOE-CBBZIXHGSA-N |
| Literature Reference Author | H.OTSUKA |
| Literature Reference Citation | J.NAT.PROD.,55,1252(1992) |
| Literature Reference DOI | 10.1021/np50087a011 |
| Molecular Weight | 622.580 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWTS560 |