| SpectraBase Compound ID | JbG3yw8xQXc |
|---|---|
| InChI | InChI=1S/C38H62O11/c1-21(10-13-25(41)18-23(3)27(42)19-26-22(2)12-15-30(43)36(26,5)6)11-14-29-37(7,8)31(16-17-38(29,9)49-24(4)40)48-35-34(46)33(45)32(44)28(20-39)47-35/h10,12,18,25-29,31-35,39,41-42,44-46H,11,13-17,19-20H2,1-9H3/b21-10+,23-18+/t25-,26-,27+,28+,29+,31+,32-,33-,34+,35-,38+/m1/s1 |
| InChIKey | UTJMKVZEGKMOAS-RWGNUUNSSA-N |
| Mol Weight | 694.9 g/mol |
| Molecular Formula | C38H62O11 |
| Exact Mass | 694.429213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2UGFyEwmdi7 |
|---|---|
| Name | POUOSIDE_F |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H62O11 |
| InChI | InChI=1S/C38H62O11/c1-21(10-13-25(41)18-23(3)27(42)19-26-22(2)12-15-30(43)36(26,5)6)11-14-29-37(7,8)31(16-17-38(29,9)49-24(4)40)48-35-34(46)33(45)32(44)28(20-39)47-35/h10,12,18,25-29,31-35,39,41-42,44-46H,11,13-17,19-20H2,1-9H3/b21-10+,23-18+/t25-,26-,27+,28+,29+,31+,32-,33-,34+,35-,38+/m1/s1 |
| InChIKey | UTJMKVZEGKMOAS-RWGNUUNSSA-N |
| Literature Reference Author | J.H.LEE,K.H.JANG,Y.J.LEE,H.S.LEE,C.J.SIM,K.B.OH,J.SHIN |
| Literature Reference Citation | J.NAT.PROD.,74,2563(2011) |
| Literature Reference DOI | 10.1021/np200748g |
| Molecular Weight | 694.904 g/mol |
| Sample ID | 39657 |
| Solvent | CD3OD |