| SpectraBase Compound ID | H75Og8h9V5w |
|---|---|
| InChI | InChI=1S/C39H48O17/c1-8-30-31(17-29-16-26(45)15-28(54-29)14-11-25-9-12-27(13-10-25)50-21(3)41)32(37(46)47-7)18-49-38(30)56-39-36(53-24(6)44)35(52-23(5)43)34(51-22(4)42)33(55-39)19-48-20(2)40/h8-10,12-13,18,28-31,33-36,38-39H,1,11,14-17,19H2,2-7H3/t28?,29?,30-,31+,33+,34+,35-,36+,38+,39-/m0/s1 |
| InChIKey | ZFQSRHZRQURCJR-NRBQIFQVSA-N |
| Mol Weight | 788.8 g/mol |
| Molecular Formula | C39H48O17 |
| Exact Mass | 788.28915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1QRDv2K2OlC |
|---|---|
| Name | HYDRANGENOSIDE-D-PENTAACETATE;7-EPIHYDRANGENOSIDE-C-PENTAACETATE |
| Compound Number | 202 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H48O17 |
| InChI | InChI=1S/C39H48O17/c1-8-30-31(17-29-16-26(45)15-28(54-29)14-11-25-9-12-27(13-10-25)50-21(3)41)32(37(46)47-7)18-49-38(30)56-39-36(53-24(6)44)35(52-23(5)43)34(51-22(4)42)33(55-39)19-48-20(2)40/h8-10,12-13,18,28-31,33-36,38-39H,1,11,14-17,19H2,2-7H3/t28?,29?,30-,31+,33+,34+,35-,36+,38+,39-/m0/s1 |
| InChIKey | ZFQSRHZRQURCJR-NRBQIFQVSA-N |
| Literature Reference Author | C.A.BOROS,F.R.STERMITZ |
| Literature Reference Citation | J.NAT.PROD.,54,1173(1991) |
| Literature Reference DOI | 10.1021/np50077a001 |
| Molecular Weight | 788.800 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS4573 |