| SpectraBase Compound ID | 7fkvDv4UHhX |
|---|---|
| InChI | InChI=1S/C64H98O25/c1-31-53(86-47-27-40(76-9)54(32(2)80-47)87-48-28-41(77-10)55(33(3)81-48)88-59-52(71)57(78-11)56(34(4)82-59)89-58-51(70)50(69)49(68)42(30-65)84-58)39(75-8)26-46(79-31)83-38-20-21-60(6)37(25-38)19-22-63(73)43(60)29-44(85-45(67)18-17-36-15-13-12-14-16-36)61(7)62(72,35(5)66)23-24-64(61,63)74/h12-19,31-35,38-44,46-59,65-66,68-74H,20-30H2,1-11H3/b18-17+/t31-,32+,33-,34+,35-,38+,39+,40-,41-,42-,43-,44-,46+,47-,48+,49-,50+,51-,52+,53-,54+,55-,56+,57-,58+,59-,60+,61-,62-,63+,64-/m1/s1 |
| InChIKey | BEAJFYKIOOQNTB-SVBZNTJXSA-N |
| Mol Weight | 1267.5 g/mol |
| Molecular Formula | C64H98O25 |
| Exact Mass | 1266.639719 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | oHN4USilZe |
|---|---|
| Name | BEAJFYKIOOQNTB-SVBZNTJXSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H98O25 |
| InChI | InChI=1S/C64H98O25/c1-31-53(86-47-27-40(76-9)54(32(2)80-47)87-48-28-41(77-10)55(33(3)81-48)88-59-52(71)57(78-11)56(34(4)82-59)89-58-51(70)50(69)49(68)42(30-65)84-58)39(75-8)26-46(79-31)83-38-20-21-60(6)37(25-38)19-22-63(73)43(60)29-44(85-45(67)18-17-36-15-13-12-14-16-36)61(7)62(72,35(5)66)23-24-64(61,63)74/h12-19,31-35,38-44,46-59,65-66,68-74H,20-30H2,1-11H3/b18-17+/t31-,32+,33-,34+,35-,38+,39+,40-,41-,42-,43-,44-,46+,47-,48+,49-,50+,51-,52+,53-,54+,55-,56+,57-,58+,59-,60+,61-,62-,63+,64-/m1/s1 |
| InChIKey | BEAJFYKIOOQNTB-SVBZNTJXSA-N |
| Literature Reference Author | F.ABE,H.OKABE,T.YAMAUCHI,K.HONDA,N.HAYASHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,47,869(1999) |
| Literature Reference DOI | 10.1248/cpb.47.869 |
| Molecular Weight | 1267.467 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU8070 |