| SpectraBase Compound ID | Atf3TdrcS6 |
|---|---|
| InChI | InChI=1S/C33H50O10/c1-9-24(10-2)15-25(34)14-19(4)13-18(3)11-12-26(35)21(6)28(37)16-27(36)20(5)23(8)42-30(39)17-29(38)31-22(7)32(40)43-33(31)41/h9,15,18-21,23,26-27,29,35-36,38H,1,10-14,16-17H2,2-8H3/b24-15+ |
| InChIKey | VAIBGAONSFVVKI-BUVRLJJBSA-N |
| Mol Weight | 606.8 g/mol |
| Molecular Formula | C33H50O10 |
| Exact Mass | 606.340398 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | At46kWPru1o |
|---|---|
| Name | TAUTOMYCETIN |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C33H50O10/c1-9-24(10-2)15-25(34)14-19(4)13-18(3)11-12-26(35)21(6)28(37)16-27(36)20(5)23(8)42-30(39)17-29(38)31-22(7)32(40)43-33(31)41/h9,15,18-21,23,26-27,29,35-36,38H,1,10-14,16-17H2,2-8H3/b24-15+ |
| InChIKey | VAIBGAONSFVVKI-BUVRLJJBSA-N |
| Literature Reference | M.UBUKATA,X.C.CHENG,J.UZAWA,K.ISONO J.CHEM.SOC.PERKIN-1,2399(1995) |
| Solvent | UNKNOWN |
| Technique | 1D - INADEQUATE |