| SpectraBase Compound ID | 6AcnjOm6GY3 |
|---|---|
| InChI | InChI=1S/C33H56O14/c1-8-33(7,14-10-13-17(4)12-9-11-16(2)3)47-32-27(40)24(37)22(35)20(45-32)15-42-30-28(41)25(38)29(19(6)44-30)46-31-26(39)23(36)21(34)18(5)43-31/h8,11,13,18-32,34-41H,1,9-10,12,14-15H2,2-7H3/b17-13+/t18-,19-,20+,21-,22+,23+,24-,25-,26+,27+,28+,29-,30+,31-,32-,33?/m0/s1 |
| InChIKey | HIAIQDVRFUXFLS-AEAMPDRZSA-N |
| Mol Weight | 676.8 g/mol |
| Molecular Formula | C33H56O14 |
| Exact Mass | 676.367006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ay8vQLVxKx |
|---|---|
| Name | NEROLIDOL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H56O14 |
| InChI | InChI=1S/C33H56O14/c1-8-33(7,14-10-13-17(4)12-9-11-16(2)3)47-32-27(40)24(37)22(35)20(45-32)15-42-30-28(41)25(38)29(19(6)44-30)46-31-26(39)23(36)21(34)18(5)43-31/h8,11,13,18-32,34-41H,1,9-10,12,14-15H2,2-7H3/b17-13+/t18-,19-,20+,21-,22+,23+,24-,25-,26+,27+,28+,29-,30+,31-,32-,33?/m0/s1 |
| InChIKey | HIAIQDVRFUXFLS-AEAMPDRZSA-N |
| Literature Reference Author | N.DETOMMASI,F.DESIMONE,R.AQUINO,C.PIZZA,Z.Z.LIANG |
| Literature Reference Citation | J.NAT.PROD.,53,810(1990) |
| Literature Reference DOI | 10.1021/np50070a005 |
| Molecular Weight | 676.799 g/mol |
| Solvent | Unknown |
| Source File Reference | UWED16992 |