| SpectraBase Compound ID | 8hg9feX7AIx |
|---|---|
| InChI | InChI=1S/C52H84O21/c1-23-32(57)40(72-42-37(62)39(27(56)21-66-42)71-43-36(61)35(60)34(59)28(19-53)69-43)38(63)44(68-23)73-41-33(58)26(55)20-67-45(41)70-31-11-12-48(4)29(49(31,5)22-54)10-13-51(7)30(48)9-8-24-25-18-47(2,3)14-16-52(25,46(64)65)17-15-50(24,51)6/h8,23,25-45,53-63H,9-22H2,1-7H3,(H,64,65)/t23-,25-,26-,27+,28+,29+,30+,31-,32-,33-,34+,35-,36+,37+,38+,39+,40+,41+,42-,43-,44-,45-,48?,49-,50?,51?,52-/m0/s1 |
| InChIKey | VSAZQIKRQVORJU-LRGRBTOBSA-N |
| Mol Weight | 1045.2 g/mol |
| Molecular Formula | C52H84O21 |
| Exact Mass | 1044.55051 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ksqhWUwRN6 |
|---|---|
| Name | VSAZQIKRQVORJU-LRGRBTOBSA-N |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H84O21 |
| InChI | InChI=1S/C52H84O21/c1-23-32(57)40(72-42-37(62)39(27(56)21-66-42)71-43-36(61)35(60)34(59)28(19-53)69-43)38(63)44(68-23)73-41-33(58)26(55)20-67-45(41)70-31-11-12-48(4)29(49(31,5)22-54)10-13-51(7)30(48)9-8-24-25-18-47(2,3)14-16-52(25,46(64)65)17-15-50(24,51)6/h8,23,25-45,53-63H,9-22H2,1-7H3,(H,64,65)/t23-,25-,26-,27+,28+,29+,30+,31-,32-,33-,34+,35-,36+,37+,38+,39+,40+,41+,42-,43-,44-,45-,48?,49-,50?,51?,52-/m0/s1 |
| InChIKey | VSAZQIKRQVORJU-LRGRBTOBSA-N |
| Literature Reference Author | M.K.WANG,F.E.WU,Y.Z.CHEN |
| Literature Reference Citation | PHYTOCHEM.,34,1395(1993) |
| Literature Reference DOI | 10.1016/0031-9422(91)80036-Z |
| Molecular Weight | 1045.226 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU20671 |