| SpectraBase Compound ID | B27O69tJM8U |
|---|---|
| InChI | InChI=1S/C38H60O12/c1-21(10-12-24(41)18-22(2)25(42)19-28-35(4,5)29(43)14-16-37(28,8)47)11-13-27-36(6,7)30(15-17-38(27,9)50-23(3)40)49-34-33(46)32(45)31(44)26(20-39)48-34/h10,14,16,18,24,26-28,30-34,39,41,44-47H,11-13,15,17,19-20H2,1-9H3/b21-10+,22-18+/t24-,26+,27+,28+,30+,31-,32-,33+,34-,37+,38+/m1/s1 |
| InChIKey | RVCBSKDHQLKQNF-PFMSOOEGSA-N |
| Mol Weight | 708.9 g/mol |
| Molecular Formula | C38H60O12 |
| Exact Mass | 708.408477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Ji43xOpgMku |
|---|---|
| Name | POUOSIDE_H |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H60O12 |
| InChI | InChI=1S/C38H60O12/c1-21(10-12-24(41)18-22(2)25(42)19-28-35(4,5)29(43)14-16-37(28,8)47)11-13-27-36(6,7)30(15-17-38(27,9)50-23(3)40)49-34-33(46)32(45)31(44)26(20-39)48-34/h10,14,16,18,24,26-28,30-34,39,41,44-47H,11-13,15,17,19-20H2,1-9H3/b21-10+,22-18+/t24-,26+,27+,28+,30+,31-,32-,33+,34-,37+,38+/m1/s1 |
| InChIKey | RVCBSKDHQLKQNF-PFMSOOEGSA-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 | 708.887 g/mol |
| Sample ID | 39663 |
| Solvent | CD3OD |