| SpectraBase Compound ID | 3LHJnOQnDy7 |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-8-5-6-11-13(8)15-14(9(2)16(19)22-15)12(21-10(3)18)7-17(11,4)20/h5,11-15,20H,2,6-7H2,1,3-4H3/t11-,12+,13+,14-,15-,17-/m1/s1 |
| InChIKey | XMJROHDIQQOWTO-NRPXGKOBSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C17H22O5 |
| Exact Mass | 306.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4LnRbJK1IGu |
|---|---|
| Name | CUMAMBRIN B,8-A-ACETOXY=CUMAMBRIN A |
| Compound Number | 1250A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H22O5/c1-8-5-6-11-13(8)15-14(9(2)16(19)22-15)12(21-10(3)18)7-17(11,4)20/h5,11-15,20H,2,6-7H2,1,3-4H3/t11-,12+,13+,14-,15-,17-/m1/s1 |
| InChIKey | XMJROHDIQQOWTO-NRPXGKOBSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |