| SpectraBase Compound ID | TL99cAAl4w |
|---|---|
| InChI | InChI=1S/C42H66O13/c1-20-26(43)27(44)28(45)34(52-20)54-31-29(46)32(33(48)49)55-35(30(31)47)53-25-12-13-39(6)23(38(25,4)5)11-14-41(8)24(39)10-9-21-22-19-37(2,3)15-17-42(22,36(50)51)18-16-40(21,41)7/h9,20,22-32,34-35,43-47H,10-19H2,1-8H3,(H,48,49)(H,50,51)/t20-,22-,23-,24+,25-,26-,27+,28+,29-,30+,31-,32-,34-,35+,39-,40+,41+,42-/m0/s1 |
| InChIKey | NSJVFPXRIPXFLW-RWTBGSELSA-N |
| Mol Weight | 779.0 g/mol |
| Molecular Formula | C42H66O13 |
| Exact Mass | 778.450342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LESgGc7Ifyr |
|---|---|
| Name | 3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-GLUCURONOPYRANOSYL-OLEANOLIC-ACID |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H66O13 |
| InChI | InChI=1S/C42H66O13/c1-20-26(43)27(44)28(45)34(52-20)54-31-29(46)32(33(48)49)55-35(30(31)47)53-25-12-13-39(6)23(38(25,4)5)11-14-41(8)24(39)10-9-21-22-19-37(2,3)15-17-42(22,36(50)51)18-16-40(21,41)7/h9,20,22-32,34-35,43-47H,10-19H2,1-8H3,(H,48,49)(H,50,51)/t20-,22-,23-,24+,25-,26-,27+,28+,29-,30+,31-,32-,34-,35+,39-,40+,41+,42-/m0/s1 |
| InChIKey | NSJVFPXRIPXFLW-RWTBGSELSA-N |
| Literature Reference Author | J.KINJO,K.SUYAMA,T.NOHARA |
| Literature Reference Citation | PHYTOCHEM.,40,1765(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00545-I |
| Molecular Weight | 778.978 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU4584 |