| SpectraBase Compound ID | 1zDjcvrzgXT |
|---|---|
| InChI | InChI=1S/C42H68O16/c1-37(17-44)15-20-19-7-8-23-39(3)11-10-24(40(4,18-45)22(39)9-12-42(23,6)41(19,5)14-13-38(20,2)33(52)32(37)51)56-36-31(28(49)27(48)30(57-36)34(53)54)58-35-29(50)26(47)25(46)21(16-43)55-35/h7,20-33,35-36,43-52H,8-18H2,1-6H3,(H,53,54)/t20-,21+,22?,23?,24-,25-,26-,27-,28-,29+,30-,31+,32-,33+,35-,36+,37+,38+,39-,40+,41+,42+/m0/s1 |
| InChIKey | BMTGRKBINRYRJH-RAFZTIJKSA-N |
| Mol Weight | 829.0 g/mol |
| Molecular Formula | C42H68O16 |
| Exact Mass | 828.450736 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 | 41zBU6Ugrwt |
|---|---|
| Name | KUDZUSAPONIN-A;3-O-BETA-D-GALACTOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL-KUDZUSAPOGENOL-A |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H68O16 |
| InChI | InChI=1S/C42H68O16/c1-37(17-44)15-20-19-7-8-23-39(3)11-10-24(40(4,18-45)22(39)9-12-42(23,6)41(19,5)14-13-38(20,2)33(52)32(37)51)56-36-31(28(49)27(48)30(57-36)34(53)54)58-35-29(50)26(47)25(46)21(16-43)55-35/h7,20-33,35-36,43-52H,8-18H2,1-6H3,(H,53,54)/t20-,21+,22?,23?,24-,25-,26-,27-,28-,29+,30-,31+,32-,33+,35-,36+,37+,38+,39-,40+,41+,42+/m0/s1 |
| InChIKey | BMTGRKBINRYRJH-RAFZTIJKSA-N |
| Literature Reference Author | T.ARAO,J.KINJO,T.NOHARA,R.ISOBE |
| Literature Reference Citation | CHEM.PHARM.BULL.,45,362(1997) |
| Literature Reference DOI | 10.1248/cpb.45.362 |
| Molecular Weight | 828.992 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN28731 |