| SpectraBase Compound ID | J1sYedaTUcP |
|---|---|
| InChI | InChI=1S/C43H72O14/c1-20(2)16-25(54-38-35(51)33(49)31(47)27(18-44)55-38)30(46)21(3)22-12-13-43(8)37-26(53-9)17-24-23(41(37,6)14-15-42(22,43)7)10-11-29(40(24,4)5)57-39-36(52)34(50)32(48)28(19-45)56-39/h16-17,21-23,25-39,44-52H,10-15,18-19H2,1-9H3/t21-,22+,23+,25?,26-,27+,28+,29-,30?,31+,32+,33-,34+,35+,36+,37+,38+,39-,41-,42+,43-/m0/s1 |
| InChIKey | NFGQKKGYMKRYEF-WSKBSJHOSA-N |
| Mol Weight | 813.0 g/mol |
| Molecular Formula | C43H72O14 |
| Exact Mass | 812.492207 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 | APKPAMwf3RV |
|---|---|
| Name | KARAVILOSIDE-V;23-O-BETA-D-ALLOPYRANOSYL-7-METHOXY-CUCURBITA-5,24-DIEN-3-BETA,22-XI,23-XI-TRIOL-3-O-BETA-D-ALLOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H72O14 |
| InChI | InChI=1S/C43H72O14/c1-20(2)16-25(54-38-35(51)33(49)31(47)27(18-44)55-38)30(46)21(3)22-12-13-43(8)37-26(53-9)17-24-23(41(37,6)14-15-42(22,43)7)10-11-29(40(24,4)5)57-39-36(52)34(50)32(48)28(19-45)56-39/h16-17,21-23,25-39,44-52H,10-15,18-19H2,1-9H3/t21-,22+,23+,25?,26-,27+,28+,29-,30?,31+,32+,33-,34+,35+,36+,37+,38+,39-,41-,42+,43-/m0/s1 |
| InChIKey | NFGQKKGYMKRYEF-WSKBSJHOSA-N |
| Literature Reference Author | S.NAKAMURA,T.MURAKAMI,J.NAKAMURA,H.KOBAYASHI,H.MATSUDA,M.YOS HIKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,1545(2006) |
| Literature Reference DOI | 10.1248/cpb.54.1545 |
| Molecular Weight | 813.036 g/mol |
| Sample ID | 55306 |
| Solvent | C5D5N |