| SpectraBase Compound ID | 9A0MAC6oyyA |
|---|---|
| InChI | InChI=1S/C56H94O30/c1-19(17-76-49-43(72)39(68)36(65)30(13-57)79-49)5-8-56(75)20(2)34-29(86-56)10-23-21-9-25(61)24-11-28(26(62)12-55(24,4)22(21)6-7-54(23,34)3)78-51-45(74)41(70)46(33(16-60)82-51)83-53-48(85-52-44(73)40(69)37(66)31(14-58)80-52)47(38(67)32(15-59)81-53)84-50-42(71)35(64)27(63)18-77-50/h19-53,57-75H,5-18H2,1-4H3/t19-,20+,21-,22+,23+,24-,25-,26-,27+,28-,29+,30+,31-,32-,33+,34+,35-,36+,37-,38-,39-,40+,41+,42+,43+,44-,45+,46-,47+,48-,49+,50-,51+,52+,53+,54+,55-,56?/m1/s1 |
| InChIKey | LYPZKABLHWOYRH-XURWFVPPSA-N |
| Mol Weight | 1247.3 g/mol |
| Molecular Formula | C56H94O30 |
| Exact Mass | 1246.582992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 98faHivdTsI |
|---|---|
| Name | 26-O-BETA-D-GLUCOPYRANOSYL-(25R)-5-ALPHA-FUROSTAN-2-ALPHA,3-BETA,6-BETA,22-XI,26-PENTOL-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-[BETA-D-XYLOPYRANOSYL-(1 |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H94O30 |
| InChI | InChI=1S/C56H94O30/c1-19(17-76-49-43(72)39(68)36(65)30(13-57)79-49)5-8-56(75)20(2)34-29(86-56)10-23-21-9-25(61)24-11-28(26(62)12-55(24,4)22(21)6-7-54(23,34)3)78-51-45(74)41(70)46(33(16-60)82-51)83-53-48(85-52-44(73)40(69)37(66)31(14-58)80-52)47(38(67)32(15-59)81-53)84-50-42(71)35(64)27(63)18-77-50/h19-53,57-75H,5-18H2,1-4H3/t19-,20+,21-,22+,23+,24-,25-,26-,27+,28-,29+,30+,31-,32-,33+,34+,35-,36+,37-,38-,39-,40+,41+,42+,43+,44-,45+,46-,47+,48-,49+,50-,51+,52+,53+,54+,55-,56?/m1/s1 |
| InChIKey | LYPZKABLHWOYRH-XURWFVPPSA-N |
| Literature Reference Author | K.KAWASHIMA,Y.MIMAKI,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,32,1267(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95103-3 |
| Molecular Weight | 1247.344 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU6445 |