| SpectraBase Compound ID | KZZCqj3QPR9 |
|---|---|
| InChI | InChI=1S/C42H70O15/c1-21-35(45)27(49-7)17-33(52-21)56-37-23(3)54-34(19-29(37)51-9)57-36-22(2)53-32(18-28(36)50-8)55-26-11-12-38(5)25(16-26)10-13-41(47)30(38)20-31(44)39(6)40(46,24(4)43)14-15-42(39,41)48/h10,21-24,26-37,43-48H,11-20H2,1-9H3/t21-,22-,23+,24+,26+,27-,28+,29-,30-,31-,32+,33+,34-,35-,36-,37+,38+,39-,40-,41+,42-/m1/s1 |
| InChIKey | NVIKNRPLEPLIBU-VTEXQRRXSA-N |
| Mol Weight | 815.0 g/mol |
| Molecular Formula | C42H70O15 |
| Exact Mass | 814.471472 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DfbTjlihk4p |
|---|---|
| Name | SARCOSTIN_3-O-BETA-OLEANDROPYRANOSYL-(1->4)-BETA-CYMAROPYRANOSYL-(1->4)-BETA-CYMAROPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H70O15 |
| InChI | InChI=1S/C42H70O15/c1-21-35(45)27(49-7)17-33(52-21)56-37-23(3)54-34(19-29(37)51-9)57-36-22(2)53-32(18-28(36)50-8)55-26-11-12-38(5)25(16-26)10-13-41(47)30(38)20-31(44)39(6)40(46,24(4)43)14-15-42(39,41)48/h10,21-24,26-37,43-48H,11-20H2,1-9H3/t21-,22-,23+,24+,26+,27-,28+,29-,30-,31-,32+,33+,34-,35-,36-,37+,38+,39-,40-,41+,42-/m1/s1 |
| InChIKey | NVIKNRPLEPLIBU-VTEXQRRXSA-N |
| Literature Reference Author | T.WARASHINA,T.NORO |
| Literature Reference Citation | PHYTOCHEM.,39,199(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00867-S |
| Molecular Weight | 815.009 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ9001 |