| SpectraBase Compound ID | HwjvbhRSkmo |
|---|---|
| InChI | InChI=1S/C43H68O9/c1-11-51-42(9)23-36(47)39-29(7)21-31-34(45)20-26(4)13-12-14-28(6)33(44)22-30(25(2)3)35(46)24-43(31,40(49)50-10)32(39)19-27(5)15-16-37(48)41(8)18-17-38(42)52-41/h19,25-26,28,30-32,36-38,47-48H,11-18,20-24H2,1-10H3/b27-19+/t26-,28+,30-,31+,32-,36+,37+,38+,41-,42-,43+/m0/s1 |
| InChIKey | GFHCNVLMNVSIIF-JIDFDPOSSA-N |
| Mol Weight | 729.0 g/mol |
| Molecular Formula | C43H68O9 |
| Exact Mass | 728.486334 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2XksuuLkntW |
|---|---|
| Name | LOBOPHYTONE-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H68O9 |
| InChI | InChI=1S/C43H68O9/c1-11-51-42(9)23-36(47)39-29(7)21-31-34(45)20-26(4)13-12-14-28(6)33(44)22-30(25(2)3)35(46)24-43(31,40(49)50-10)32(39)19-27(5)15-16-37(48)41(8)18-17-38(42)52-41/h19,25-26,28,30-32,36-38,47-48H,11-18,20-24H2,1-10H3/b27-19+/t26-,28+,30-,31+,32-,36+,37+,38+,41-,42-,43+/m0/s1 |
| InChIKey | GFHCNVLMNVSIIF-JIDFDPOSSA-N |
| Literature Reference Author | P.YAN,Z.DENG,L.V.PFWEGEN,P.PROKSCH,W.LIN |
| Literature Reference Citation | CHEM.PHARM.BULL.,58,1591(2010) |
| Literature Reference DOI | 10.1248/cpb.58.1591 |
| Molecular Weight | 729.008 g/mol |
| Source File Reference | UWBT3984 |