| SpectraBase Compound ID | 7aI0H5Ny4Zh |
|---|---|
| InChI | InChI=1S/C48H78O20/c1-20(18-62-43-40(58)38(56)35(53)30(17-49)64-43)10-13-48(60-7)21(2)33-29(68-48)16-28-26-9-8-24-14-25(51)15-32(47(24,6)27(26)11-12-46(28,33)5)66-45-42(39(57)36(54)31(65-45)19-61-23(4)50)67-44-41(59)37(55)34(52)22(3)63-44/h8,20-22,25-45,49,51-59H,9-19H2,1-7H3/t20-,21-,22+,25+,26?,27?,28?,29?,30-,31-,32+,33?,34+,35-,36-,37-,38+,39+,40-,41-,42-,43-,44+,45+,46-,47-,48?/m0/s1 |
| InChIKey | OAFYYFCLWIEHGB-FXECOXQHSA-N |
| Mol Weight | 975.1 g/mol |
| Molecular Formula | C48H78O20 |
| Exact Mass | 974.508645 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3kkUso0dDj9 |
|---|---|
| Name | 26-O-BETA-D-GLUCOPYRANOSYL-22-O-METHYL-(25R)-FUROST-5-ENE-1-BETA,3-BETA,22-XI,26-TETROL-1-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-6-O-ACETYL-BETA-D-GAL |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H78O20 |
| InChI | InChI=1S/C48H78O20/c1-20(18-62-43-40(58)38(56)35(53)30(17-49)64-43)10-13-48(60-7)21(2)33-29(68-48)16-28-26-9-8-24-14-25(51)15-32(47(24,6)27(26)11-12-46(28,33)5)66-45-42(39(57)36(54)31(65-45)19-61-23(4)50)67-44-41(59)37(55)34(52)22(3)63-44/h8,20-22,25-45,49,51-59H,9-19H2,1-7H3/t20-,21-,22+,25+,26?,27?,28?,29?,30-,31-,32+,33?,34+,35-,36-,37-,38+,39+,40-,41-,42-,43-,44+,45+,46-,47-,48?/m0/s1 |
| InChIKey | OAFYYFCLWIEHGB-FXECOXQHSA-N |
| Literature Reference Author | Y.MIMAKI,M.KURODA,A.KAMEYAMA,A.YOKOSUKA,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,48,485(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00036-3 |
| Molecular Weight | 975.135 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS1041 |