| SpectraBase Compound ID | 81EmEmcs8q1 |
|---|---|
| InChI | InChI=1S/C32H40O9/c1-14-17-7-8-30(6,38)31-10-9-28(4,25(31)23(17)40-26(14)35)32(13-31)22-20(39-16(3)33)12-29(5,37)18-11-19(34)15(2)21(18)24(22)41-27(32)36/h9-10,17-25,34,37-38H,1-2,7-8,11-13H2,3-6H3/t17-,18+,19+,20-,21-,22+,23-,24+,25-,28+,29+,30+,31-,32-/m0/s1 |
| InChIKey | BLVZESJZBWXCRM-RUFHNQGXSA-N |
| Mol Weight | 568.7 g/mol |
| Molecular Formula | C32H40O9 |
| Exact Mass | 568.267233 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KtPAzISVMUT |
|---|---|
| Name | BLVZESJZBWXCRM-RUFHNQGXSA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H40O9 |
| InChI | InChI=1S/C32H40O9/c1-14-17-7-8-30(6,38)31-10-9-28(4,25(31)23(17)40-26(14)35)32(13-31)22-20(39-16(3)33)12-29(5,37)18-11-19(34)15(2)21(18)24(22)41-27(32)36/h9-10,17-25,34,37-38H,1-2,7-8,11-13H2,3-6H3/t17-,18+,19+,20-,21-,22+,23-,24+,25-,28+,29+,30+,31-,32-/m0/s1 |
| InChIKey | BLVZESJZBWXCRM-RUFHNQGXSA-N |
| Literature Reference Author | J.ZHOU,J.S.WANG,P.R.WANG,C.GUO,L.Y.KONG |
| Literature Reference Citation | CHEM.PHARM.BULL.,60,1067(2012) |
| Literature Reference DOI | 10.1248/cpb.c12-00163 |
| Molecular Weight | 568.664 g/mol |
| Source File Reference | UWBT4491 |