| SpectraBase Compound ID | 6c5a4xkqeSK |
|---|---|
| InChI | InChI=1S/C36H58O10/c1-31-13-14-34(4)19(7-8-22-33(3)11-10-24(39)36(6,30(43)44)23(33)9-12-35(22,34)5)20(31)15-32(2,18-38)25(16-31)46-29-28(42)27(41)26(40)21(17-37)45-29/h21-29,37-42H,7-18H2,1-6H3,(H,43,44)/t21-,22?,23?,24+,25-,26-,27+,28-,29+,31+,32+,33-,34-,35-,36-/m1/s1 |
| InChIKey | JRUMWYZLACCEFR-PMENHCJLSA-N |
| Mol Weight | 650.9 g/mol |
| Molecular Formula | C36H58O10 |
| Exact Mass | 650.402998 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8LsTSfFcixH |
|---|---|
| Name | 21-O-BETA-D-GLUCOPYRANOSYL-3-BETA,21-ALPHA,30-TRIHYDROXYOLEAN-13(18)-EN-24-OIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O10 |
| InChI | InChI=1S/C36H58O10/c1-31-13-14-34(4)19(7-8-22-33(3)11-10-24(39)36(6,30(43)44)23(33)9-12-35(22,34)5)20(31)15-32(2,18-38)25(16-31)46-29-28(42)27(41)26(40)21(17-37)45-29/h21-29,37-42H,7-18H2,1-6H3,(H,43,44)/t21-,22?,23?,24+,25-,26-,27+,28-,29+,31+,32+,33-,34-,35-,36-/m1/s1 |
| InChIKey | JRUMWYZLACCEFR-PMENHCJLSA-N |
| Literature Reference Author | H.DOU,Y.ZHOU,C.CHEN,S.PENG,X.LIAO,L.DING |
| Literature Reference Citation | J.NAT.PROD.,65,1777(2002) |
| Literature Reference DOI | 10.1021/np020233z |
| Molecular Weight | 650.851 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSI16401 |