| SpectraBase Compound ID | 2yI5WgkXYKo |
|---|---|
| InChI | InChI=1S/C32H52O13/c1-30-7-3-8-31(2,29(41)45-28-26(40)24(38)22(36)18(13-34)44-28)19(30)6-9-32-10-15(4-5-20(30)32)16(11-32)14-42-27-25(39)23(37)21(35)17(12-33)43-27/h15-28,33-40H,3-14H2,1-2H3/t15?,16-,17+,18-,19?,20-,21+,22-,23-,24+,25+,26-,27+,28+,30+,31+,32-/m0/s1 |
| InChIKey | JBJCSGDZBMQGTQ-TWFUGGSFSA-N |
| Mol Weight | 644.8 g/mol |
| Molecular Formula | C32H52O13 |
| Exact Mass | 644.340792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4hXFsEEp5mH |
|---|---|
| Name | 17-O-BETA-D-GLUCOPYRANOSYL-16-BETA-H-ENT-KAURAN-19-OIC-ACID-19-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O13 |
| InChI | InChI=1S/C32H52O13/c1-30-7-3-8-31(2,29(41)45-28-26(40)24(38)22(36)18(13-34)44-28)19(30)6-9-32-10-15(4-5-20(30)32)16(11-32)14-42-27-25(39)23(37)21(35)17(12-33)43-27/h15-28,33-40H,3-14H2,1-2H3/t15?,16-,17+,18-,19?,20-,21+,22-,23-,24+,25+,26-,27+,28+,30+,31+,32-/m0/s1 |
| InChIKey | JBJCSGDZBMQGTQ-TWFUGGSFSA-N |
| Literature Reference Author | Y.SHAO,N.S.BAI,B.N.ZHOU |
| Literature Reference Citation | PHYTOCHEM.,42,783(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00878-0 |
| Molecular Weight | 644.757 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU3590 |