SpectraBase Compound ID | 4eed4ijkyyO |
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InChI | InChI=1S/C33H44O19/c34-12-32(44)14-48-30(27(32)42)47-11-22-25(51-23(40)6-3-16-1-4-18(36)20(38)9-16)26(52-31-28(43)33(45,13-35)15-49-31)24(41)29(50-22)46-8-7-17-2-5-19(37)21(39)10-17/h1-2,4-5,9-10,22,24-31,34-39,41-45H,3,6-8,11-15H2/t22-,24-,25-,26-,27-,28-,29-,30+,31-,32+,33+/m1/s1 |
InChIKey | MEWILMODVZDJRO-AZYZQMBFSA-N |
Mol Weight | 744.7 g/mol |
Molecular Formula | C33H44O19 |
Exact Mass | 744.247679 g/mol |
SpectraBase Spectrum ID | 3rezmNRA070 |
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Name | MYCONOSIDE;BETA-[(3,4-DIHYDROXY-PHENYL)-ETHYL]-3,6-DI-O-BETA-D-APIOFURANOSYL-4-O-ALPHA,BETA-DIHYDROCAFFEOYL-O-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H44O19 |
InChI | InChI=1S/C33H44O19/c34-12-32(44)14-48-30(27(32)42)47-11-22-25(51-23(40)6-3-16-1-4-18(36)20(38)9-16)26(52-31-28(43)33(45,13-35)15-49-31)24(41)29(50-22)46-8-7-17-2-5-19(37)21(39)10-17/h1-2,4-5,9-10,22,24-31,34-39,41-45H,3,6-8,11-15H2/t22-,24-,25-,26-,27-,28-,29-,30+,31-,32+,33+/m1/s1 |
InChIKey | MEWILMODVZDJRO-AZYZQMBFSA-N |
Literature Reference Author | S.CANIGUERAL,M.J.SALVIA,R.VILA,J.IGLESIAS,A.VIRGILI,T.PARELL A |
Literature Reference Citation | J.NAT.PROD.,59,419(1996) |
Literature Reference DOI | 10.1021/np960204m |
Molecular Weight | 744.701 g/mol |
Solvent | ACETONE-D6 |
Source File Reference | UWVP2453 |