SpectraBase Compound ID | zYalbCglve |
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InChI | InChI=1S/C55H88O23/c1-23-31(58)34(61)37(64)45(71-23)75-41-33(60)27(22-57)73-48(40(41)67)78-49(69)55-18-16-50(2,3)20-25(55)24-10-11-29-52(6)14-13-30(51(4,5)28(52)12-15-54(29,8)53(24,7)17-19-55)74-47-39(66)36(63)42(43(77-47)44(68)70-9)76-46-38(65)35(62)32(59)26(21-56)72-46/h10,23,25-43,45-48,56-67H,11-22H2,1-9H3/t23-,25?,26-,27+,28?,29?,30-,31-,32-,33+,34+,35+,36+,37+,38-,39+,40+,41-,42-,43-,45-,46+,47+,48-,52-,53+,54+,55-/m0/s1 |
InChIKey | AWNRACFRBQAQAS-WCCNJEOVSA-N |
Mol Weight | 1117.3 g/mol |
Molecular Formula | C55H88O23 |
Exact Mass | 1116.571639 g/mol |
SpectraBase Spectrum ID | 3fq4MiW0Qye |
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Name | POLYSCIOSIDE-G-METHYLESTER;3-O-[BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-(6-O-METHYL)-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID-28-O-[ALPHA-L-RHAMNOPYRANOSY |
Compound Number | 10A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C55H88O23 |
InChI | InChI=1S/C55H88O23/c1-23-31(58)34(61)37(64)45(71-23)75-41-33(60)27(22-57)73-48(40(41)67)78-49(69)55-18-16-50(2,3)20-25(55)24-10-11-29-52(6)14-13-30(51(4,5)28(52)12-15-54(29,8)53(24,7)17-19-55)74-47-39(66)36(63)42(43(77-47)44(68)70-9)76-46-38(65)35(62)32(59)26(21-56)72-46/h10,23,25-43,45-48,56-67H,11-22H2,1-9H3/t23-,25?,26-,27+,28?,29?,30-,31-,32-,33+,34+,35+,36+,37+,38-,39+,40+,41-,42-,43-,45-,46+,47+,48-,52-,53+,54+,55-/m0/s1 |
InChIKey | AWNRACFRBQAQAS-WCCNJEOVSA-N |
Literature Reference Author | V.D.HUAN,S.YAMAMURA,K.OHTANI,R.KASAI,K.YAMASAKI,N.T.NHAM,H.M .CHAU |
Literature Reference Citation | PHYTOCHEM.,47,451(1998) |
Literature Reference DOI | 10.1016/S0031-9422(97)00618-3 |
Molecular Weight | 1117.290 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS197 |