| SpectraBase Compound ID | JyKJZhHxgxI |
|---|---|
| InChI | InChI=1S/C41H64O12/c1-20-10-15-41(36(49)53-35-33(48)31(46)30(45)24(18-42)51-35)17-16-39(6)22(28(41)21(20)2)8-9-26-38(5)13-12-27(37(3,4)25(38)11-14-40(26,39)7)52-34-32(47)29(44)23(43)19-50-34/h8,20,23-35,42-48H,2,9-19H2,1,3-7H3/t20-,23-,24-,25+,26-,27+,28+,29+,30-,31+,32-,33-,34+,35+,38+,39-,40-,41+/m1/s1 |
| InChIKey | TXWFEKCXGJREKU-KTSQJCHOSA-N |
| Mol Weight | 749.0 g/mol |
| Molecular Formula | C41H64O12 |
| Exact Mass | 748.439777 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 | 3barcDF7S41 |
|---|---|
| Name | OBLONGANOSIDE-D |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H64O12 |
| InChI | InChI=1S/C41H64O12/c1-20-10-15-41(36(49)53-35-33(48)31(46)30(45)24(18-42)51-35)17-16-39(6)22(28(41)21(20)2)8-9-26-38(5)13-12-27(37(3,4)25(38)11-14-40(26,39)7)52-34-32(47)29(44)23(43)19-50-34/h8,20,23-35,42-48H,2,9-19H2,1,3-7H3/t20-,23-,24-,25+,26-,27+,28+,29+,30-,31+,32-,33-,34+,35+,38+,39-,40-,41+/m1/s1 |
| InChIKey | TXWFEKCXGJREKU-KTSQJCHOSA-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 | 748.952 g/mol |
| Sample ID | 55463 |
| Solvent | CD3OD |