| SpectraBase Compound ID | 98HBds9bh8x |
|---|---|
| InChI | InChI=1S/C37H58O12/c1-32(2)12-14-37(31(46)49-29-26(42)25(41)24(40)20(17-38)48-29)15-13-34(4)18(23(37)28(32)44)8-9-21-33(3)16-19(39)27(43)36(6,30(45)47-7)22(33)10-11-35(21,34)5/h8,19-29,38-44H,9-17H2,1-7H3/t19-,20-,21-,22-,23-,24-,25+,26-,27+,28+,29+,33-,34-,35-,36+,37+/m1/s1 |
| InChIKey | HMPAIDNGCYFMCV-BSIBYZCPSA-N |
| Mol Weight | 694.9 g/mol |
| Molecular Formula | C37H58O12 |
| Exact Mass | 694.392827 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H4q6Vy11DVQ |
|---|---|
| Name | 2-ALPHA,3-BETA,19-ALPHA-TRIHYDROXY-OLEAN-12-ENE-23,38-DIOIC-ACID-28-O-BETA-D-GLUCOPYRANOSYL-METHYLESTER |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H58O12 |
| InChI | InChI=1S/C37H58O12/c1-32(2)12-14-37(31(46)49-29-26(42)25(41)24(40)20(17-38)48-29)15-13-34(4)18(23(37)28(32)44)8-9-21-33(3)16-19(39)27(43)36(6,30(45)47-7)22(33)10-11-35(21,34)5/h8,19-29,38-44H,9-17H2,1-7H3/t19-,20-,21-,22-,23-,24-,25+,26-,27+,28+,29+,33-,34-,35-,36+,37+/m1/s1 |
| InChIKey | HMPAIDNGCYFMCV-BSIBYZCPSA-N |
| Literature Reference Author | B.C.PAL,B.ACHARI,K.R.PRICE |
| Literature Reference Citation | PHYTOCHEM.,30,4177(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83495-7 |
| Molecular Weight | 694.860 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU28720 |