| SpectraBase Compound ID | F3fwru8IIzI |
|---|---|
| InChI | InChI=1S/C33H42O14/c1-10-31(8,47-19(7)37)30(41)46-26-23-15(3)25(43-17(5)35)24(39)27-32(9)20(14(2)11-21(38)28(32)44-18(6)36)12-22(45-29(26)40)33(23,27)13-42-16(4)34/h11,15,20,22-23,25-28H,10,12-13H2,1-9H3/t15-,20+,22+,23-,25?,26?,27-,28?,31?,32+,33-/m0/s1 |
| InChIKey | MBRVWCPHUSNLDU-HWBPHNCRSA-N |
| Mol Weight | 662.7 g/mol |
| Molecular Formula | C33H42O14 |
| Exact Mass | 662.257456 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | z6555qQfz1 |
|---|---|
| Name | Glaucarubinone tetraacetate |
| CAS Registry Number | 55658-68-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H42O14 |
| InChI | InChI=1S/C33H42O14/c1-10-31(8,47-19(7)37)30(41)46-26-23-15(3)25(43-17(5)35)24(39)27-32(9)20(14(2)11-21(38)28(32)44-18(6)36)12-22(45-29(26)40)33(23,27)13-42-16(4)34/h11,15,20,22-23,25-28H,10,12-13H2,1-9H3/t15-,20+,22+,23-,25?,26?,27-,28?,31?,32+,33-/m0/s1 |
| InChIKey | MBRVWCPHUSNLDU-HWBPHNCRSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | J. Polonsky, Z. Baskevitch, E. Wenkert, J. Org. Chem. 40, 2499 (1975). |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |