![CUPACINOSIDE;1-O-[2'',3'',4''-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1''->2')-6'-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-(2-E,7-E,12-E)-](/api/spectrum/Jn5LlXDQcC6/structure.png?h=300&w=458 "CUPACINOSIDE;1-O-[2'',3'',4''-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1''->2')-6'-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-(2-E,7-E,12-E)-")
| SpectraBase Compound ID | CfSRAHObWJM |
|---|---|
| InChI | InChI=1S/C40H62O14/c1-23(2)14-11-15-24(3)16-12-17-25(4)18-13-19-26(5)20-21-47-39-36(34(46)33(45)32(53-39)22-48-28(7)41)54-40-38(52-31(10)44)37(51-30(9)43)35(27(6)49-40)50-29(8)42/h14,16,18,20,27,32-40,45-46H,11-13,15,17,19,21-22H2,1-10H3/b24-16+,25-18+,26-20+/t27-,32-,33-,34+,35-,36-,37+,38+,39-,40-/m0/s1 |
| InChIKey | WIVIEKSHGBRJOH-ROSCWRABSA-N |
| Mol Weight | 766.9 g/mol |
| Molecular Formula | C40H62O14 |
| Exact Mass | 766.413957 g/mol |
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| SpectraBase Spectrum ID | Jn5LlXDQcC6 |
|---|---|
| Name | CUPACINOSIDE;1-O-[2'',3'',4''-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1''->2')-6'-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-(2-E,7-E,12-E)- |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H62O14 |
| InChI | InChI=1S/C40H62O14/c1-23(2)14-11-15-24(3)16-12-17-25(4)18-13-19-26(5)20-21-47-39-36(34(46)33(45)32(53-39)22-48-28(7)41)54-40-38(52-31(10)44)37(51-30(9)43)35(27(6)49-40)50-29(8)42/h14,16,18,20,27,32-40,45-46H,11-13,15,17,19,21-22H2,1-10H3/b24-16+,25-18+,26-20+/t27-,32-,33-,34+,35-,36-,37+,38+,39-,40-/m0/s1 |
| InChIKey | WIVIEKSHGBRJOH-ROSCWRABSA-N |
| Literature Reference Author | M.S.GACHET,O.KUNERT,M.KAISER,R.BRUN,M.ZEHL,W.KELLER,R.A.MUNO Z,R.BAUER,W.SCHUEHLY |
| Literature Reference Citation | J.NAT.PROD.,74,559(2011) |
| Literature Reference DOI | 10.1021/np100415m |
| Molecular Weight | 766.924 g/mol |
| Sample ID | 37366 |
| Solvent | CDCl3 |