| SpectraBase Compound ID | AS6WzNtoNNI |
|---|---|
| InChI | InChI=1S/C38H58O10/c1-20-9-14-38(33(44)48-32-31(43)30(42)29(41)23(17-39)46-32)16-15-36(5)22(28(38)21(20)2)7-8-25-34(3)12-11-26-35(4,19-45-27(18-40)47-26)24(34)10-13-37(25,36)6/h7,23-32,39-43H,8-19H2,1-6H3/t23-,24-,25-,26+,27-,28+,29-,30+,31-,32+,34+,35+,36-,37-,38+/m1/s1 |
| InChIKey | XNXBBAVPDDPLJE-IUFVKNBISA-N |
| Mol Weight | 674.9 g/mol |
| Molecular Formula | C38H58O10 |
| Exact Mass | 674.402998 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FqbNxuwKyeu |
|---|---|
| Name | OBLONGANOSIDE-A;3,23-O-HYDROXYETHYLIDENE-3-BETA,23-DIHYDROXY-URS-12,19(20)-DIEN-28-OIC-ACID-28-BETA-D-GLUCOPYRANOSYLESTER |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H58O10 |
| InChI | InChI=1S/C38H58O10/c1-20-9-14-38(33(44)48-32-31(43)30(42)29(41)23(17-39)46-32)16-15-36(5)22(28(38)21(20)2)7-8-25-34(3)12-11-26-35(4,19-45-27(18-40)47-26)24(34)10-13-37(25,36)6/h7,23-32,39-43H,8-19H2,1-6H3/t23-,24-,25-,26+,27-,28+,29-,30+,31-,32+,34+,35+,36-,37-,38+/m1/s1 |
| InChIKey | XNXBBAVPDDPLJE-IUFVKNBISA-N |
| Literature Reference Author | Z.J.WU,M.A.OUYANG,C.Z.WANG,Z.K.ZHANG |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,422(2007) |
| Literature Reference DOI | 10.1248/cpb.55.422 |
| Molecular Weight | 674.873 g/mol |
| Sample ID | 55456 |
| Solvent | CD3OD |