| SpectraBase Compound ID | G8TgvBT4SKq |
|---|---|
| InChI | InChI=1S/C33H47NO9/c1-7-34-16-30(17-38-2)13-12-21(40-4)33-20-14-31(36)22(41-5)15-32(37,24(27(33)34)25(42-6)26(30)33)23(20)28(31)43-29(35)18-8-10-19(39-3)11-9-18/h8-11,20-28,36-37H,7,12-17H2,1-6H3/t20?,21-,22-,23?,24-,25-,26?,27?,28+,30-,31-,32+,33?/m0/s1 |
| InChIKey | BDDLZZSRQWCCDP-UBTLTNJBSA-N |
| Mol Weight | 601.7 g/mol |
| Molecular Formula | C33H47NO9 |
| Exact Mass | 601.325082 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Ub74lOmSCp |
|---|---|
| Name | FORESTINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H47NO9 |
| InChI | InChI=1S/C33H47NO9/c1-7-34-16-30(17-38-2)13-12-21(40-4)33-20-14-31(36)22(41-5)15-32(37,24(27(33)34)25(42-6)26(30)33)23(20)28(31)43-29(35)18-8-10-19(39-3)11-9-18/h8-11,20-28,36-37H,7,12-17H2,1-6H3/t20?,21-,22-,23?,24-,25-,26?,27?,28+,30-,31-,32+,33?/m0/s1 |
| InChIKey | BDDLZZSRQWCCDP-UBTLTNJBSA-N |
| Literature Reference Author | S.W.PELLETIER,C.S.YING,B.S.JOSHI,H.K.DESAI |
| Literature Reference Citation | J.NAT.PROD.,47,474(1984) |
| Literature Reference DOI | 10.1021/np50033a013 |
| Molecular Weight | 601.737 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS3245 |