| SpectraBase Compound ID | 7FZAfH7E8XV |
|---|---|
| InChI | InChI=1S/C33H42O11/c1-9-31(7)16-21(37)25-32(8)22(15-23(41-17(2)34)33(25,40)29(31)39)30(5,6)26(43-19(4)36)24(42-18(3)35)27(32)44-28(38)20-13-11-10-12-14-20/h9-14,21-27,37,40H,1,15-16H2,2-8H3/t21-,22+,23-,24+,25-,26-,27+,31+,32+,33+/m1/s1 |
| InChIKey | VXLLVGCAWRWNCI-FQNFDSBVSA-N |
| Mol Weight | 614.7 g/mol |
| Molecular Formula | C33H42O11 |
| Exact Mass | 614.272712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FaD944LRhef |
|---|---|
| Name | ORTHOSIPHOL-U |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H42O11 |
| InChI | InChI=1S/C33H42O11/c1-9-31(7)16-21(37)25-32(8)22(15-23(41-17(2)34)33(25,40)29(31)39)30(5,6)26(43-19(4)36)24(42-18(3)35)27(32)44-28(38)20-13-11-10-12-14-20/h9-14,21-27,37,40H,1,15-16H2,2-8H3/t21-,22+,23-,24+,25-,26-,27+,31+,32+,33+/m1/s1 |
| InChIKey | VXLLVGCAWRWNCI-FQNFDSBVSA-N |
| Literature Reference Author | S.AWALE,Y.TEZUKA,A.H.BANSKOTA,I.K.ADNYANA,S.KADOTA |
| Literature Reference Citation | J.NAT.PROD.,66,255(2003) |
| Literature Reference DOI | 10.1021/np020455x |
| Molecular Weight | 614.690 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI4519 |