SpectraBase Compound ID | HjSOupLkGxq |
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InChI | InChI=1S/C54H86O23/c1-22-30(57)33(60)36(63)44(70-22)74-40-32(59)26(21-56)72-47(39(40)66)77-48(69)54-17-15-49(2,3)19-24(54)23-9-10-28-51(6)13-12-29(50(4,5)27(51)11-14-53(28,8)52(23,7)16-18-54)73-46-38(65)35(62)41(42(76-46)43(67)68)75-45-37(64)34(61)31(58)25(20-55)71-45/h9,22,24-42,44-47,55-66H,10-21H2,1-8H3,(H,67,68)/t22-,24?,25-,26+,27?,28?,29-,30-,31-,32+,33+,34+,35+,36+,37-,38+,39+,40-,41-,42-,44-,45+,46+,47-,51-,52+,53+,54-/m0/s1 |
InChIKey | NZZDNKHRFUVHHV-SWXWIPTHSA-N |
Mol Weight | 1103.3 g/mol |
Molecular Formula | C54H86O23 |
Exact Mass | 1102.555989 g/mol |
SpectraBase Spectrum ID | KVB3Sz9Ntto |
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Name | POLYSCIOSIDE-G;3-O-[BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCURONOPYRANOSYL]-OLEANOLIC-ACID-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANO |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H86O23 |
InChI | InChI=1S/C54H86O23/c1-22-30(57)33(60)36(63)44(70-22)74-40-32(59)26(21-56)72-47(39(40)66)77-48(69)54-17-15-49(2,3)19-24(54)23-9-10-28-51(6)13-12-29(50(4,5)27(51)11-14-53(28,8)52(23,7)16-18-54)73-46-38(65)35(62)41(42(76-46)43(67)68)75-45-37(64)34(61)31(58)25(20-55)71-45/h9,22,24-42,44-47,55-66H,10-21H2,1-8H3,(H,67,68)/t22-,24?,25-,26+,27?,28?,29-,30-,31-,32+,33+,34+,35+,36+,37-,38+,39+,40-,41-,42-,44-,45+,46+,47-,51-,52+,53+,54-/m0/s1 |
InChIKey | NZZDNKHRFUVHHV-SWXWIPTHSA-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 | 1103.263 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS196 |