| SpectraBase Compound ID | JvghDIQzL9j |
|---|---|
| InChI | InChI=1S/C34H44O13/c1-18-7-11-34-17-42-31(39)25(34)13-24(14-27(34)33(18,6)10-8-23-9-12-40-15-23)46-32-30(45-22(5)38)29(44-21(4)37)28(43-20(3)36)26(47-32)16-41-19(2)35/h9,12-13,15,18,24,26-30,32H,7-8,10-11,14,16-17H2,1-6H3/t18-,24-,26+,27-,28+,29-,30+,32+,33+,34-/m1/s1 |
| InChIKey | HTZDFHTWTGHPJK-AGKYMFJNSA-N |
| Mol Weight | 660.7 g/mol |
| Molecular Formula | C34H44O13 |
| Exact Mass | 660.278191 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AoSHcEpeXTQ |
|---|---|
| Name | AMARISOLIDE-PERACETYLATED;2-BETA-O-TETRAACETYL-BETA-D-GLUCOPYRANOSYL-NEO-CLERODA-3,13(16),14-TRIEN-15,16-EPOXY-18,19-OLIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H44O13 |
| InChI | InChI=1S/C34H44O13/c1-18-7-11-34-17-42-31(39)25(34)13-24(14-27(34)33(18,6)10-8-23-9-12-40-15-23)46-32-30(45-22(5)38)29(44-21(4)37)28(43-20(3)36)26(47-32)16-41-19(2)35/h9,12-13,15,18,24,26-30,32H,7-8,10-11,14,16-17H2,1-6H3/t18-,24-,26+,27-,28+,29-,30+,32+,33+,34-/m1/s1 |
| InChIKey | HTZDFHTWTGHPJK-AGKYMFJNSA-N |
| Literature Reference Author | E.MALDONADO,J.CARDENAS,H.BOJORQUEZ,E.M.ESCAMILLA,A.ORTEGA |
| Literature Reference Citation | PHYTOCHEM.,42,1105(1996) |
| Literature Reference DOI | 10.1016/0031-9422(96)00147-1 |
| Molecular Weight | 660.716 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN2952 |