![ERYCIBOSIDE_I;9-O-[6-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-(3-S,5-R,6-S,9-R)-3,6,9-TRIHYDROXYMEGASTIGMAN-7-ENE](/api/spectrum/9bQl0RfQuh1/structure.png?h=300&w=458 "ERYCIBOSIDE_I;9-O-[6-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-(3-S,5-R,6-S,9-R)-3,6,9-TRIHYDROXYMEGASTIGMAN-7-ENE")
| SpectraBase Compound ID | sxPD6KCHXX |
|---|---|
| InChI | InChI=1S/C33H50O16/c1-16-9-19(34)12-31(3,4)33(16,42)8-7-17(2)48-29-26(38)25(37)24(36)22(49-29)13-45-30-27(39)32(41,15-47-30)14-46-28(40)18-10-20(43-5)23(35)21(11-18)44-6/h7-8,10-11,16-17,19,22,24-27,29-30,34-39,41-42H,9,12-15H2,1-6H3/b8-7+/t16-,17-,19+,22-,24-,25+,26-,27+,29-,30-,32-,33-/m1/s1 |
| InChIKey | LPVJFJULYLUPOF-VPDGGAIFSA-N |
| Mol Weight | 702.7 g/mol |
| Molecular Formula | C33H50O16 |
| Exact Mass | 702.309886 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9bQl0RfQuh1 |
|---|---|
| Name | ERYCIBOSIDE_I;9-O-[6-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-(3-S,5-R,6-S,9-R)-3,6,9-TRIHYDROXYMEGASTIGMAN-7-ENE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H50O16 |
| InChI | InChI=1S/C33H50O16/c1-16-9-19(34)12-31(3,4)33(16,42)8-7-17(2)48-29-26(38)25(37)24(36)22(49-29)13-45-30-27(39)32(41,15-47-30)14-46-28(40)18-10-20(43-5)23(35)21(11-18)44-6/h7-8,10-11,16-17,19,22,24-27,29-30,34-39,41-42H,9,12-15H2,1-6H3/b8-7+/t16-,17-,19+,22-,24-,25+,26-,27+,29-,30-,32-,33-/m1/s1 |
| InChIKey | LPVJFJULYLUPOF-VPDGGAIFSA-N |
| Literature Reference Author | S.SONG,Y.LI,Z.FENG,J.JIANG,P.ZHANG |
| Literature Reference Citation | J.NAT.PROD.,73,177(2010) |
| Literature Reference DOI | 10.1021/np900593q |
| Molecular Weight | 702.750 g/mol |
| Sample ID | 34438 |
| Solvent | CD3OD |