| SpectraBase Compound ID | liBsgsjPqp |
|---|---|
| InChI | InChI=1S/C35H60O10/c1-7-20(19(3)16-36)9-8-18(2)26-28(40)29(41)31-34(26,5)13-11-25-33(4)12-10-21(14-22(33)23(37)15-35(25,31)42)45-32-30(43-6)27(39)24(38)17-44-32/h14,18-21,23-32,36-42H,7-13,15-17H2,1-6H3/t18-,19?,20+,21+,23-,24-,25-,26+,27+,28-,29+,30-,31-,32+,33+,34-,35+/m1/s1 |
| InChIKey | WGXPRQYURUHUGC-BKTDEZQISA-N |
| Mol Weight | 640.9 g/mol |
| Molecular Formula | C35H60O10 |
| Exact Mass | 640.418648 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EhDAItvwYsv |
|---|---|
| Name | FORBESIDE-L;3-O-(2-O-METHYL-BETA-D-XYLOPYRANOSYL)-24-ETHYL-5-ALPHA-CHOLEST-4-ENE-3-BETA,6-BETA,8,15-ALPHA,16-BETA,26-HEXAOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H60O10 |
| InChI | InChI=1S/C35H60O10/c1-7-20(19(3)16-36)9-8-18(2)26-28(40)29(41)31-34(26,5)13-11-25-33(4)12-10-21(14-22(33)23(37)15-35(25,31)42)45-32-30(43-6)27(39)24(38)17-44-32/h14,18-21,23-32,36-42H,7-13,15-17H2,1-6H3/t18-,19?,20+,21+,23-,24-,25-,26+,27+,28-,29+,30-,31-,32+,33+,34-,35+/m1/s1 |
| InChIKey | WGXPRQYURUHUGC-BKTDEZQISA-N |
| Literature Reference Author | J.A.FINDLAY,Z.Q.HE |
| Literature Reference Citation | J.NAT.PROD.,54,428(1991) |
| Literature Reference DOI | 10.1021/np50074a013 |
| Molecular Weight | 640.855 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWCS15607 |