| SpectraBase Compound ID | 3Z9or3VtmDO |
|---|---|
| InChI | InChI=1S/C36H58O11/c1-31(2)9-11-36(30(44)45)12-10-34(5)18(19(36)13-31)7-8-23-32(3)14-21(40)28(33(4,17-38)27(32)20(39)15-35(23,34)6)47-29-26(43)25(42)24(41)22(16-37)46-29/h7,19-29,37-43H,8-17H2,1-6H3,(H,44,45)/t19?,20-,21+,22-,23?,24-,25+,26-,27?,28+,29+,32-,33+,34-,35-,36+/m0/s1 |
| InChIKey | RXWXPKXKJZHTEJ-RDRZDSAQSA-N |
| Mol Weight | 666.8 g/mol |
| Molecular Formula | C36H58O11 |
| Exact Mass | 666.397913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 82cpTvG4ZS0 |
|---|---|
| Name | MI-GLYCOSIDE L; PROTOBASSIC ACID 3-O-beta-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C36H58O11 |
| InChI | InChI=1S/C36H58O11/c1-31(2)9-11-36(30(44)45)12-10-34(5)18(19(36)13-31)7-8-23-32(3)14-21(40)28(33(4,17-38)27(32)20(39)15-35(23,34)6)47-29-26(43)25(42)24(41)22(16-37)46-29/h7,19-29,37-43H,8-17H2,1-6H3,(H,44,45)/t19?,20-,21+,22-,23?,24-,25+,26-,27?,28+,29+,32-,33+,34-,35-,36+/m0/s1 |
| InChIKey | RXWXPKXKJZHTEJ-RDRZDSAQSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |