| SpectraBase Compound ID | 77fRBM5szbx |
|---|---|
| InChI | InChI=1S/C48H76O20/c1-43(41(60)62-6)13-15-48(42(61)68-39-36(59)34(57)32(55)26(19-50)65-39)16-14-46(4)22(23(48)17-43)7-8-28-44(2)11-10-29(45(3,21-51)27(44)9-12-47(28,46)5)66-40-37(30(53)24(52)20-63-40)67-38-35(58)33(56)31(54)25(18-49)64-38/h7,23-40,49-59H,8-21H2,1-6H3/t23?,24-,25-,26-,27?,28?,29+,30+,31-,32-,33+,34+,35-,36-,37-,38+,39+,40+,43+,44+,45+,46-,47-,48+/m1/s1 |
| InChIKey | QCAMKDWGJBBTDK-DPNUVWPSSA-N |
| Mol Weight | 973.1 g/mol |
| Molecular Formula | C48H76O20 |
| Exact Mass | 972.492995 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ez4UYPg70p9 |
|---|---|
| Name | ESCULENTOSIDE-L1 |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H76O20 |
| InChI | InChI=1S/C48H76O20/c1-43(41(60)62-6)13-15-48(42(61)68-39-36(59)34(57)32(55)26(19-50)65-39)16-14-46(4)22(23(48)17-43)7-8-28-44(2)11-10-29(45(3,21-51)27(44)9-12-47(28,46)5)66-40-37(30(53)24(52)20-63-40)67-38-35(58)33(56)31(54)25(18-49)64-38/h7,23-40,49-59H,8-21H2,1-6H3/t23?,24-,25-,26-,27?,28?,29+,30+,31-,32-,33+,34+,35-,36-,37-,38+,39+,40+,43+,44+,45+,46-,47-,48+/m1/s1 |
| InChIKey | QCAMKDWGJBBTDK-DPNUVWPSSA-N |
| Literature Reference Author | H.TAKAHASHI,Y.NAMIKAWA,M.TANAKA,Y.FUKUYAMA |
| Literature Reference Citation | CHEM.PHARM.BULL.,49,246(2001) |
| Literature Reference DOI | 10.1248/cpb.49.246 |
| Molecular Weight | 973.119 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN29005 |