SpectraBase Compound ID | 70zgvpDntHC |
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InChI | InChI=1S/C54H92O23/c1-22(2)11-10-14-54(9,77-48-43(69)39(65)36(62)29(75-48)21-70-46-41(67)38(64)34(60)27(19-55)73-46)24-12-16-52(7)32(24)25(57)17-30-51(6)15-13-31(58)50(4,5)45(51)26(18-53(30,52)8)72-49-44(40(66)35(61)28(20-56)74-49)76-47-42(68)37(63)33(59)23(3)71-47/h11,23-49,55-69H,10,12-21H2,1-9H3/t23-,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+,51-,52-,53-,54+/m1/s1 |
InChIKey | BKQLBIWHYYCPJF-XQQHSREXSA-N |
Mol Weight | 1109.3 g/mol |
Molecular Formula | C54H92O23 |
Exact Mass | 1108.602939 g/mol |
SpectraBase Spectrum ID | KU7bcPiQqEK |
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Name | YESANCHINOSIDE-E;6-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-20-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-20(S)-PROTOPA |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H92O23 |
InChI | InChI=1S/C54H92O23/c1-22(2)11-10-14-54(9,77-48-43(69)39(65)36(62)29(75-48)21-70-46-41(67)38(64)34(60)27(19-55)73-46)24-12-16-52(7)32(24)25(57)17-30-51(6)15-13-31(58)50(4,5)45(51)26(18-53(30,52)8)72-49-44(40(66)35(61)28(20-56)74-49)76-47-42(68)37(63)33(59)23(3)71-47/h11,23-49,55-69H,10,12-21H2,1-9H3/t23-,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+,51-,52-,53-,54+/m1/s1 |
InChIKey | BKQLBIWHYYCPJF-XQQHSREXSA-N |
Literature Reference Author | K.ZOU,S.ZHU,C.TOHDA,S.CAI,K.KOMATSU |
Literature Reference Citation | J.NAT.PROD.,65,346(2002) |
Literature Reference DOI | 10.1021/np010354j |
Molecular Weight | 1109.311 g/mol |
Solvent | C5D5N |