| SpectraBase Compound ID | 2aJgFB3ROHP |
|---|---|
| InChI | InChI=1S/C41H66O14/c1-36(2)12-14-41(35(51)55-34-30(28(47)27(46)22(17-42)53-34)54-33-29(48)26(45)21(44)18-52-33)15-13-39(6)19(25(41)32(36)50)8-9-24-38(5)16-20(43)31(49)37(3,4)23(38)10-11-40(24,39)7/h8,20-34,42-50H,9-18H2,1-7H3/t20-,21-,22-,23+,24-,25-,26+,27-,28+,29-,30-,31-,32+,33+,34+,38+,39-,40-,41+/m1/s1 |
| InChIKey | FIRBNNQWXOJBFY-RPJGGSAKSA-N |
| Mol Weight | 783.0 g/mol |
| Molecular Formula | C41H66O14 |
| Exact Mass | 782.445257 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 | 2LJ9oTrvS36 |
|---|---|
| Name | 2-ALPHA,3-ALPHA,19-ALPHA-TRYHYDROXY-OLEAN-12-EN-28-OIC-ACID-28-O-BETA-D-XYLOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYLESTER |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H66O14 |
| InChI | InChI=1S/C41H66O14/c1-36(2)12-14-41(35(51)55-34-30(28(47)27(46)22(17-42)53-34)54-33-29(48)26(45)21(44)18-52-33)15-13-39(6)19(25(41)32(36)50)8-9-24-38(5)16-20(43)31(49)37(3,4)23(38)10-11-40(24,39)7/h8,20-34,42-50H,9-18H2,1-7H3/t20-,21-,22-,23+,24-,25-,26+,27-,28+,29-,30-,31-,32+,33+,34+,38+,39-,40-,41+/m1/s1 |
| InChIKey | FIRBNNQWXOJBFY-RPJGGSAKSA-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 | 782.967 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWBT13911 |