| SpectraBase Compound ID | HGoMW0ScaQJ |
|---|---|
| InChI | InChI=1S/C51H84O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h5-8,11-14,17-20,39-41,44-52,55-60H,3-4,9-10,15-16,21-38H2,1-2H3/b7-5+,8-6+,13-11+,14-12+,19-17+,20-18+/t39?,40-,41+,44+,45-,46+,47-,48-,49+,50-,51+/m0/s1 |
| InChIKey | KDYAPQVYJXUQNY-FMJKREEQSA-N |
| Mol Weight | 937.2 g/mol |
| Molecular Formula | C51H84O15 |
| Exact Mass | 936.581022 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DPInZl8QYc8 |
|---|---|
| Name | KDYAPQVYJXUQNY-FMJKREEQSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H84O15 |
| InChI | InChI=1S/C51H84O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h5-8,11-14,17-20,39-41,44-52,55-60H,3-4,9-10,15-16,21-38H2,1-2H3/b7-5+,8-6+,13-11+,14-12+,19-17+,20-18+/t39?,40-,41+,44+,45-,46+,47-,48-,49+,50-,51+/m0/s1 |
| InChIKey | KDYAPQVYJXUQNY-FMJKREEQSA-N |
| Literature Reference Author | S.R.JOHNS,D.R.LESLIE,R.I.WILLING,D.G.BISHOP |
| Literature Reference Citation | AUSTR.J.CHEM.,30,823(1977) |
| Literature Reference DOI | 10.1071/ch9770823 |
| Molecular Weight | 937.219 g/mol |
| Solvent | CDCl3:CD3OD |
| Source File Reference | UWED13822 |