| SpectraBase Compound ID | 2Zapr3eO8OR |
|---|---|
| InChI | InChI=1S/C52H82O22/c1-23-36-31(74-52(23)14-9-25(22-67-52)21-66-35(56)18-49(3,64)17-34(55)65-6)16-30-28-8-7-26-15-27(10-12-50(26,4)29(28)11-13-51(30,36)5)69-48-45(73-46-42(62)40(60)37(57)24(2)68-46)44(39(59)33(20-54)71-48)72-47-43(63)41(61)38(58)32(19-53)70-47/h7,23-25,27-33,36-48,53-54,57-64H,8-22H2,1-6H3/t23-,24+,25-,27-,28+,29-,30-,31-,32+,33+,36-,37+,38+,39+,40-,41-,42-,43+,44-,45+,46+,47-,48+,49?,50-,51-,52+/m0/s1 |
| InChIKey | SJOBMPZMHFYFRD-FWZAJZOKSA-N |
| Mol Weight | 1059.2 g/mol |
| Molecular Formula | C52H82O22 |
| Exact Mass | 1058.529774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HpaIYYds9Zs |
|---|---|
| Name | SJOBMPZMHFYFRD-FWZAJZOKSA-N |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H82O22 |
| InChI | InChI=1S/C52H82O22/c1-23-36-31(74-52(23)14-9-25(22-67-52)21-66-35(56)18-49(3,64)17-34(55)65-6)16-30-28-8-7-26-15-27(10-12-50(26,4)29(28)11-13-51(30,36)5)69-48-45(73-46-42(62)40(60)37(57)24(2)68-46)44(39(59)33(20-54)71-48)72-47-43(63)41(61)38(58)32(19-53)70-47/h7,23-25,27-33,36-48,53-54,57-64H,8-22H2,1-6H3/t23-,24+,25-,27-,28+,29-,30-,31-,32+,33+,36-,37+,38+,39+,40-,41-,42-,43+,44-,45+,46+,47-,48+,49?,50-,51-,52+/m0/s1 |
| InChIKey | SJOBMPZMHFYFRD-FWZAJZOKSA-N |
| Literature Reference Author | Y.MIMAKI,Y.SASHIDA,O.NAKAMURA,T.NIKAIDO,T.OHMOTO |
| Literature Reference Citation | PHYTOCHEM.,33,675(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85472-4 |
| Molecular Weight | 1059.210 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6537 |