| SpectraBase Compound ID | He4zaAspCpq |
|---|---|
| InChI | InChI=1S/C40H50O7/c1-23-11-14-36(3)27(33(41)42)7-6-8-30(36)35(23,2)15-12-24-19-28-26-9-10-31-37(4)20-29(25-13-18-44-21-25)47-38(37,5)16-17-39(31)22-45-34(43)40(26,39)32(24)46-28/h7,9-10,13,18-19,21,23,26,28-32H,6,8,11-12,14-17,20,22H2,1-5H3,(H,41,42)/t23?,26?,28-,29?,30?,31?,32+,35?,36?,37?,38?,39?,40-/m0/s1 |
| InChIKey | HLWXOXRRWFGBKK-KEANEFGUSA-N |
| Mol Weight | 642.8 g/mol |
| Molecular Formula | C40H50O7 |
| Exact Mass | 642.355654 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 | EFWQPbz27NA |
|---|---|
| Name | HLWXOXRRWFGBKK-KEANEFGUSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H50O7 |
| InChI | InChI=1S/C40H50O7/c1-23-11-14-36(3)27(33(41)42)7-6-8-30(36)35(23,2)15-12-24-19-28-26-9-10-31-37(4)20-29(25-13-18-44-21-25)47-38(37,5)16-17-39(31)22-45-34(43)40(26,39)32(24)46-28/h7,9-10,13,18-19,21,23,26,28-32H,6,8,11-12,14-17,20,22H2,1-5H3,(H,41,42)/t23?,26?,28-,29?,30?,31?,32+,35?,36?,37?,38?,39?,40-/m0/s1 |
| InChIKey | HLWXOXRRWFGBKK-KEANEFGUSA-N |
| Literature Reference Author | A.BISIO,N.DETOMMASI,G.ROMUSSI |
| Literature Reference Citation | PLANTA.MED.,70,452(2004) |
| Literature Reference DOI | 10.1055/s-2004-818975 |
| Molecular Weight | 642.833 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ48342 |