| SpectraBase Compound ID | HUSC5kzDd6A |
|---|---|
| InChI | InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)55-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3/t21-,22+,23-,24-,25+,26?,27-,28?,29-,30+,31+,32-,33-,34+,35?,36-,37-,39+,40+,41+,42-/m0/s1 |
| InChIKey | YURJSTAIMNSZAE-GVOFUHECSA-N |
| Mol Weight | 801.0 g/mol |
| Molecular Formula | C42H72O14 |
| Exact Mass | 800.492207 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 | BLXwF7QDMMZ |
|---|---|
| Name | 6-O-BETA-D-GLUCOPYRANOSYL-20-O-BETA-D-GLUCOPYRANOSYL-DAMMAR-24-EN-3-BETA,6-ALPHA,12-BETA,20(S)-TETROL |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H72O14 |
| InChI | InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)55-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3/t21-,22+,23-,24-,25+,26?,27-,28?,29-,30+,31+,32-,33-,34+,35?,36-,37-,39+,40+,41+,42-/m0/s1 |
| InChIKey | YURJSTAIMNSZAE-GVOFUHECSA-N |
| Literature Reference Author | D.S.KIM,Y.J.CHANG,U.ZEDK,P.ZHAO,Y.Q.LIU,C.R.YANG |
| Literature Reference Citation | PHYTOCHEM.,40,1493(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00218-V |
| Molecular Weight | 801.025 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS2960 |