| SpectraBase Compound ID | 1X8ZYKDo6hB |
|---|---|
| InChI | InChI=1S/C34H52O5/c1-19(2)22-13-15-32(8)27(39-21(4)36)18-33(9)23(28(22)32)11-12-25-31(7)16-14-26(38-20(3)35)30(5,6)29(31)24(37)17-34(25,33)10/h22-23,25-29H,1,11-18H2,2-10H3/t22-,23?,25?,26-,27+,28?,29?,31+,32+,33+,34+/m1/s1 |
| InChIKey | ULGCKQADOBQZEH-BUKUJNQRSA-N |
| Mol Weight | 540.8 g/mol |
| Molecular Formula | C34H52O5 |
| Exact Mass | 540.381475 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Sl3F52VEJO |
|---|---|
| Name | 3beta,16alpha-DI-O-ACETYL-6-OXO-LUP-20(29)-ENE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H52O5 |
| InChI | InChI=1S/C34H52O5/c1-19(2)22-13-15-32(8)27(39-21(4)36)18-33(9)23(28(22)32)11-12-25-31(7)16-14-26(38-20(3)35)30(5,6)29(31)24(37)17-34(25,33)10/h22-23,25-29H,1,11-18H2,2-10H3/t22-,23?,25?,26-,27+,28?,29?,31+,32+,33+,34+/m1/s1 |
| InChIKey | ULGCKQADOBQZEH-BUKUJNQRSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |