| SpectraBase Compound ID | A8FfCENvNfu |
|---|---|
| InChI | InChI=1S/C62H100O27/c1-25-36(67)48(88-52-43(74)47(32(66)24-80-52)87-53-41(72)39(70)45(26(2)83-53)85-51-42(73)46(31(65)23-79-51)86-50-40(71)37(68)29(63)21-78-50)44(75)54(82-25)89-49-38(69)30(64)22-81-55(49)84-35-13-14-59(7)33(58(35,5)6)12-15-61(9)34(59)11-10-27-28-20-57(3,4)16-18-62(28,56(76)77)19-17-60(27,61)8/h10,25-26,28-55,63-75H,11-24H2,1-9H3,(H,76,77)/t25-,26-,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-,59?,60?,61?,62?/m0/s1 |
| InChIKey | RLUSPOFPQJQQQE-JNIVPMPFSA-N |
| Mol Weight | 1277.5 g/mol |
| Molecular Formula | C62H100O27 |
| Exact Mass | 1276.645198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GsI6kZD28xm |
|---|---|
| Name | PROSAPOGENIN-PS-F;OLEANOLIC-ACID-3-O-BETA-D-XYLOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1 |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H100O27 |
| InChI | InChI=1S/C62H100O27/c1-25-36(67)48(88-52-43(74)47(32(66)24-80-52)87-53-41(72)39(70)45(26(2)83-53)85-51-42(73)46(31(65)23-79-51)86-50-40(71)37(68)29(63)21-78-50)44(75)54(82-25)89-49-38(69)30(64)22-81-55(49)84-35-13-14-59(7)33(58(35,5)6)12-15-61(9)34(59)11-10-27-28-20-57(3,4)16-18-62(28,56(76)77)19-17-60(27,61)8/h10,25-26,28-55,63-75H,11-24H2,1-9H3,(H,76,77)/t25-,26-,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-,59?,60?,61?,62?/m0/s1 |
| InChIKey | RLUSPOFPQJQQQE-JNIVPMPFSA-N |
| Literature Reference Author | W.G.MA,D.Z.WANG,Y.L.ZENG,C.R.YANG |
| Literature Reference Citation | PHYTOCHEM.,31,1343(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80287-O |
| Molecular Weight | 1277.460 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN5206 |