| SpectraBase Compound ID | 7Vp8yfQ45pX |
|---|---|
| InChI | InChI=1S/C52H82O22/c1-23-38(71-33(60)19-47(4,67)18-32(58)59)39(72-42-36(63)34(61)27(55)20-68-42)37(64)43(70-23)73-40-35(62)28(56)21-69-44(40)74-45(66)52-14-13-46(2,3)15-25(52)24-9-10-30-48(5)16-26(54)41(65)49(6,22-53)29(48)11-12-50(30,7)51(24,8)17-31(52)57/h9,23,25-31,34-44,53-57,61-65,67H,10-22H2,1-8H3,(H,58,59)/t23?,25-,26?,27+,28?,29?,30?,31-,34-,35?,36+,37?,38?,39?,40?,41?,42+,43?,44?,47?,48?,49?,50?,51+,52+/m1/s1 |
| InChIKey | GJDSDPOVSPCMLF-FKYITIMYSA-N |
| Mol Weight | 1059.2 g/mol |
| Molecular Formula | C52H82O22 |
| Exact Mass | 1058.529774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3dMxNNcsmSk |
|---|---|
| Name | |
| Comments | C/H - shift correlation |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C52H82O22 |
| InChI | InChI=1S/C52H82O22/c1-23-38(71-33(60)19-47(4,67)18-32(58)59)39(72-42-36(63)34(61)27(55)20-68-42)37(64)43(70-23)73-40-35(62)28(56)21-69-44(40)74-45(66)52-14-13-46(2,3)15-25(52)24-9-10-30-48(5)16-26(54)41(65)49(6,22-53)29(48)11-12-50(30,7)51(24,8)17-31(52)57/h9,23,25-31,34-44,53-57,61-65,67H,10-22H2,1-8H3,(H,58,59)/t23?,25-,26?,27+,28?,29?,30?,31-,34-,35?,36+,37?,38?,39?,40?,41?,42+,43?,44?,47?,48?,49?,50?,51+,52+/m1/s1 |
| InChIKey | GJDSDPOVSPCMLF-FKYITIMYSA-N |
| Instrument Name | SF = 400 MHz |
| Literature Reference | Phytochem. 27, 1439 (1988). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |