| SpectraBase Compound ID | K0QeEVzqpXg |
|---|---|
| InChI | InChI=1S/C41H66O15/c1-36(2)11-13-41(35(52)56-34-30(28(48)27(47)22(16-42)54-34)55-33-29(49)26(46)21(45)17-53-33)14-12-39(5)19(25(41)32(36)51)7-8-24-37(3)15-20(44)31(50)38(4,18-43)23(37)9-10-40(24,39)6/h7,20-34,42-51H,8-18H2,1-6H3/t20-,21-,22-,23-,24-,25-,26+,27-,28+,29-,30-,31-,32+,33+,34+,37+,38-,39-,40-,41+/m1/s1 |
| InChIKey | MFMWRSFRXIOHIV-UNIFIFDPSA-N |
| Mol Weight | 799.0 g/mol |
| Molecular Formula | C41H66O15 |
| Exact Mass | 798.440171 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6qNLTw0haN3 |
|---|---|
| Name | 2-ALPHA,3-ALPHA,19-ALPHA,24-TETRAHYDROXY-OLEAN-12-EN-28-OIC-ACID-28-O-BETA-D-XYLOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYLESTER |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H66O15 |
| InChI | InChI=1S/C41H66O15/c1-36(2)11-13-41(35(52)56-34-30(28(48)27(47)22(16-42)54-34)55-33-29(49)26(46)21(45)17-53-33)14-12-39(5)19(25(41)32(36)51)7-8-24-37(3)15-20(44)31(50)38(4,18-43)23(37)9-10-40(24,39)6/h7,20-34,42-51H,8-18H2,1-6H3/t20-,21-,22-,23-,24-,25-,26+,27-,28+,29-,30-,31-,32+,33+,34+,37+,38-,39-,40-,41+/m1/s1 |
| InChIKey | MFMWRSFRXIOHIV-UNIFIFDPSA-N |
| Literature Reference Author | B.HUANG,H.Z.FU,W.K.CHEN,Y.H.LUO,S.C.MA |
| Literature Reference Citation | CHEM.PHARM.BULL.,62,695(2014) |
| Literature Reference DOI | 10.1248/cpb.c14-00159 |
| Molecular Weight | 798.966 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWBT13910 |