| SpectraBase Compound ID | 4mUecMn0VHU |
|---|---|
| InChI | InChI=1S/C50H74O23/c1-21-40(71-47-44(67-25(5)54)43(61-11)41(22(2)64-47)72-46-39(59)38(58)37(57)32(20-51)70-46)31(60-10)18-35(63-21)69-29-14-16-48(7)28-13-15-49(8,33-19-34(56)73-50(33,9)62-12)45(68-26(6)55)27(28)17-30(65-23(3)52)36(48)42(29)66-24(4)53/h14,19,21-22,27-28,30-32,35-47,51,57-59H,13,15-18,20H2,1-12H3/t21-,22?,27?,28?,30?,31+,32?,35-,36?,37?,38?,39?,40+,41?,42?,43?,44?,45?,46?,47?,48?,49?,50?/m1/s1 |
| InChIKey | FSCPZINTFYRQQD-MTRAKHGISA-N |
| Mol Weight | 1043.1 g/mol |
| Molecular Formula | C50H74O23 |
| Exact Mass | 1042.462089 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LSnUUNcicJC |
|---|---|
| Name | 20-Epiacetyl-tylophoroside |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C50H74O23 |
| InChI | InChI=1S/C50H74O23/c1-21-40(71-47-44(67-25(5)54)43(61-11)41(22(2)64-47)72-46-39(59)38(58)37(57)32(20-51)70-46)31(60-10)18-35(63-21)69-29-14-16-48(7)28-13-15-49(8,33-19-34(56)73-50(33,9)62-12)45(68-26(6)55)27(28)17-30(65-23(3)52)36(48)42(29)66-24(4)53/h14,19,21-22,27-28,30-32,35-47,51,57-59H,13,15-18,20H2,1-12H3/t21-,22?,27?,28?,30?,31+,32?,35-,36?,37?,38?,39?,40+,41?,42?,43?,44?,45?,46?,47?,48?,49?,50?/m1/s1 |
| InChIKey | FSCPZINTFYRQQD-MTRAKHGISA-N |
| Instrument Name | Bruker AM-500 |
| Literature Reference | J.N. Gnabre, J.L. Pinnas, R.B.Bates, Tetrahedron 47, 3545 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |