![ERYCIBOSIDE_J;9-O-[6-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-(3-S,5-R,6-R,9-R)-3,5,6,9-TETRAHYDROXYMEGASTIGMAN-7-ENE](/api/spectrum/7dMu9qDarCX/structure.png?h=300&w=458 "ERYCIBOSIDE_J;9-O-[6-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-(3-S,5-R,6-R,9-R)-3,5,6,9-TETRAHYDROXYMEGASTIGMAN-7-ENE")
| SpectraBase Compound ID | KXnK36v7TYc |
|---|---|
| InChI | InChI=1S/C33H50O17/c1-16(7-8-33(43)30(2,3)11-18(34)12-31(33,4)41)49-28-25(38)24(37)23(36)21(50-28)13-46-29-26(39)32(42,15-48-29)14-47-27(40)17-9-19(44-5)22(35)20(10-17)45-6/h7-10,16,18,21,23-26,28-29,34-39,41-43H,11-15H2,1-6H3/b8-7+/t16-,18+,21-,23-,24+,25-,26+,28-,29-,31-,32-,33-/m1/s1 |
| InChIKey | HJESSUPEXNGJRW-YHYXIENOSA-N |
| Mol Weight | 718.7 g/mol |
| Molecular Formula | C33H50O17 |
| Exact Mass | 718.3048 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7dMu9qDarCX |
|---|---|
| Name | ERYCIBOSIDE_J;9-O-[6-O-(5-O-SYRINGOYL-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL]-(3-S,5-R,6-R,9-R)-3,5,6,9-TETRAHYDROXYMEGASTIGMAN-7-ENE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H50O17 |
| InChI | InChI=1S/C33H50O17/c1-16(7-8-33(43)30(2,3)11-18(34)12-31(33,4)41)49-28-25(38)24(37)23(36)21(50-28)13-46-29-26(39)32(42,15-48-29)14-47-27(40)17-9-19(44-5)22(35)20(10-17)45-6/h7-10,16,18,21,23-26,28-29,34-39,41-43H,11-15H2,1-6H3/b8-7+/t16-,18+,21-,23-,24+,25-,26+,28-,29-,31-,32-,33-/m1/s1 |
| InChIKey | HJESSUPEXNGJRW-YHYXIENOSA-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 | 718.750 g/mol |
| Sample ID | 34439 |
| Solvent | DMSO-D6 |