SpectraBase Compound ID | 5oaQ6X5EwUo |
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InChI | InChI=1S/C48H78O18/c1-22-31(53)33(55)37(59)41(62-22)66-39-26(19-61-40-36(58)34(56)32(54)25(18-49)63-40)64-42(38(60)35(39)57)65-30-11-12-44(4)27(45(30,5)20-50)10-13-46(6)28(44)9-8-23-24-16-43(2,3)14-15-48(24,21-51)29(52)17-47(23,46)7/h8-9,22,25-42,49-60H,10-21H2,1-7H3/t22-,25-,26+,27+,28+,29+,30-,31-,32-,33+,34+,35+,36+,37-,38+,39+,40+,41+,42-,44-,45-,46+,47+,48+/m0/s1 |
InChIKey | YYHHNGWWKYBCRQ-QZZMBEOCSA-N |
Mol Weight | 943.1 g/mol |
Molecular Formula | C48H78O18 |
Exact Mass | 942.518816 g/mol |
SpectraBase Spectrum ID | Jur7vZrVFdO |
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Name | BFA-20;BETA-D-GLUCOPYRANOSYL-(1->6)-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-BETA-D-GLUCOPYRANOSYL-3-BETA,16-ALPHA,23,28-TETRAHYDROXY-OLEAN-11,13(18)-DIENE |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H78O18 |
InChI | InChI=1S/C48H78O18/c1-22-31(53)33(55)37(59)41(62-22)66-39-26(19-61-40-36(58)34(56)32(54)25(18-49)63-40)64-42(38(60)35(39)57)65-30-11-12-44(4)27(45(30,5)20-50)10-13-46(6)28(44)9-8-23-24-16-43(2,3)14-15-48(24,21-51)29(52)17-47(23,46)7/h8-9,22,25-42,49-60H,10-21H2,1-7H3/t22-,25-,26+,27+,28+,29+,30-,31-,32-,33+,34+,35+,36+,37-,38+,39+,40+,41+,42-,44-,45-,46+,47+,48+/m0/s1 |
InChIKey | YYHHNGWWKYBCRQ-QZZMBEOCSA-N |
Literature Reference Author | Y.NAKAHARA,M.OKAWA,J.KINJO,T.NOHARA |
Literature Reference Citation | CHEM.PHARM.BULL.,59,1329(2011) |
Literature Reference DOI | 10.1248/cpb.59.1329 |
Molecular Weight | 943.137 g/mol |
Source File Reference | UWIR3683 |