| SpectraBase Compound ID | ENCfbSqsmSx |
|---|---|
| InChI | InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-15-18-31(38)32(39)20-21-33(40)34-22-19-30(43-34)25-29(37)17-14-12-13-16-28(36)24-27-23-26(2)42-35(27)41/h23,26,28-34,36-40H,3-22,24-25H2,1-2H3/t26-,28+,29+,30-,31?,32?,33-,34-/m0/s1 |
| InChIKey | ZPRYGZNEAVBQEP-PJDABLFQSA-N |
| Mol Weight | 612.9 g/mol |
| Molecular Formula | C35H64O8 |
| Exact Mass | 612.460119 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3cTeHinUzNO |
|---|---|
| Name | ANNOPENTOCIN-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H64O8 |
| InChI | InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-15-18-31(38)32(39)20-21-33(40)34-22-19-30(43-34)25-29(37)17-14-12-13-16-28(36)24-27-23-26(2)42-35(27)41/h23,26,28-34,36-40H,3-22,24-25H2,1-2H3/t26-,28+,29+,30-,31?,32?,33-,34-/m0/s1 |
| InChIKey | ZPRYGZNEAVBQEP-PJDABLFQSA-N |
| Literature Reference Author | L.ZENG,F.E.WU,N.H.OBERLIES,J.L.MCLAUGHLIN,S.SASTRODIHADJO |
| Literature Reference Citation | J.NAT.PROD.,59,1035(1996) |
| Literature Reference DOI | 10.1021/np960447e |
| Molecular Weight | 612.888 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP895 |