| SpectraBase Compound ID | hC4Mkys2zE |
|---|---|
| InChI | InChI=1S/C39H62O13/c1-18-8-13-38(47-17-18)20(3)39(46)27(52-38)15-25-23-7-6-21-14-22(9-11-36(21,4)24(23)10-12-37(25,39)5)49-35-33(31(44)29(42)26(16-40)50-35)51-34-32(45)30(43)28(41)19(2)48-34/h6,18-20,22-35,40-46H,7-17H2,1-5H3/t18-,19+,20-,22+,23-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-,36+,37+,38+,39-/m1/s1 |
| InChIKey | WHWWQGPCTUQCMN-UUAMWITDSA-N |
| Mol Weight | 738.9 g/mol |
| Molecular Formula | C39H62O13 |
| Exact Mass | 738.419042 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 | ASvDIuVNEAy |
|---|---|
| Name | PENOGENIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H62O13 |
| InChI | InChI=1S/C39H62O13/c1-18-8-13-38(47-17-18)20(3)39(46)27(52-38)15-25-23-7-6-21-14-22(9-11-36(21,4)24(23)10-12-37(25,39)5)49-35-33(31(44)29(42)26(16-40)50-35)51-34-32(45)30(43)28(41)19(2)48-34/h6,18-20,22-35,40-46H,7-17H2,1-5H3/t18-,19+,20-,22+,23-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-,36+,37+,38+,39-/m1/s1 |
| InChIKey | WHWWQGPCTUQCMN-UUAMWITDSA-N |
| Literature Reference Author | M.ONO,C.TAKAMURA,F.SUGITA,C.MASUOKA,H.YOSHIMITSU,T.IKEDA,T.N OHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,551(2007) |
| Literature Reference DOI | 10.1248/cpb.55.551 |
| Molecular Weight | 738.913 g/mol |
| Sample ID | 55525 |
| Solvent | C5D5N |