| SpectraBase Compound ID | 5cVzSCjeNka |
|---|---|
| InChI | InChI=1S/C38H64O11/c1-20(40)46-21-18-24-34(6)13-11-25(48-31-29(43)28(42)27(41)22(19-39)47-31)32(2,3)23(34)10-14-35(24,7)36(8)16-17-38(45,30(21)36)37(9)15-12-26(49-37)33(4,5)44/h21-31,39,41-45H,10-19H2,1-9H3/t21-,22-,23?,24?,25-,26-,27-,28+,29-,30?,31+,34+,35-,36-,37+,38-/m1/s1 |
| InChIKey | UKBKOTMGOXIIDA-DJPLKHPYSA-N |
| Mol Weight | 696.9 g/mol |
| Molecular Formula | C38H64O11 |
| Exact Mass | 696.444863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | yqIaeL5gG2 |
|---|---|
| Name | BETULAMAXIMOSIDE_A |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H64O11 |
| InChI | InChI=1S/C38H64O11/c1-20(40)46-21-18-24-34(6)13-11-25(48-31-29(43)28(42)27(41)22(19-39)47-31)32(2,3)23(34)10-14-35(24,7)36(8)16-17-38(45,30(21)36)37(9)15-12-26(49-37)33(4,5)44/h21-31,39,41-45H,10-19H2,1-9H3/t21-,22-,23?,24?,25-,26-,27-,28+,29-,30?,31+,34+,35-,36-,37+,38-/m1/s1 |
| InChIKey | UKBKOTMGOXIIDA-DJPLKHPYSA-N |
| Literature Reference Author | H.FUCHINO,T.SATOH,N.TANAKA |
| Literature Reference Citation | CHEM.PHARM.BULL.,44,1748(1996) |
| Literature Reference DOI | 10.1248/cpb.44.1748 |
| Molecular Weight | 696.920 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ19620 |