| SpectraBase Compound ID | 1U2lNKAKBKe |
|---|---|
| InChI | InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-31(38)33-23-24-34(42-33)32(39)22-21-29(36)18-15-14-16-19-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29?,30-,31+,32-,33+,34-/m1/s1 |
| InChIKey | NBVJDUCRUAUMAA-NMPCMFFOSA-N |
| Mol Weight | 596.9 g/mol |
| Molecular Formula | C35H64O7 |
| Exact Mass | 596.465204 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B42q4aIu43z |
|---|---|
| Name | CIS-GONIOTHALAMICIN |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H64O7 |
| InChI | InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-31(38)33-23-24-34(42-33)32(39)22-21-29(36)18-15-14-16-19-30(37)26-28-25-27(2)41-35(28)40/h25,27,29-34,36-39H,3-24,26H2,1-2H3/t27-,29?,30-,31+,32-,33+,34-/m1/s1 |
| InChIKey | NBVJDUCRUAUMAA-NMPCMFFOSA-N |
| Literature Reference Author | M.J.RIESER,Z.M.GU,X.P.FANG,L.ZENG,K.V.WOOD,J.L.MCLAUGHLIN |
| Literature Reference Citation | J.NAT.PROD.,59,100(1996) |
| Literature Reference DOI | 10.1021/np960037q |
| Molecular Weight | 596.889 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP2540 |