SpectraBase Compound ID | KzyRN6XgzHP |
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InChI | InChI=1S/C54H88O22/c1-23-32(58)36(62)38(64)44(69-23)74-43-35(61)28(22-57)72-47(41(43)67)75-42-34(60)27(21-56)71-46(40(42)66)73-31-12-13-51(6)29(50(31,4)5)11-14-53(8)30(51)10-9-24-25-19-49(2,3)15-17-54(25,18-16-52(24,53)7)48(68)76-45-39(65)37(63)33(59)26(20-55)70-45/h9,23,25-47,55-67H,10-22H2,1-8H3/t23-,25?,26+,27+,28+,29?,30?,31?,32-,33+,34+,35+,36+,37-,38+,39+,40+,41+,42-,43-,44-,45-,46-,47-,51?,52?,53?,54?/m0/s1 |
InChIKey | IFOQDXDLGSEDLW-FETSHURESA-N |
Mol Weight | 1089.3 g/mol |
Molecular Formula | C54H88O22 |
Exact Mass | 1088.576724 g/mol |
SpectraBase Spectrum ID | 92HGm5uGWv4 |
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Name | 28-O-BETA-D-GLUCOPYRANOSYL-3-O-{O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-[O-BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL}-OLEANOLATE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H88O22 |
InChI | InChI=1S/C54H88O22/c1-23-32(58)36(62)38(64)44(69-23)74-43-35(61)28(22-57)72-47(41(43)67)75-42-34(60)27(21-56)71-46(40(42)66)73-31-12-13-51(6)29(50(31,4)5)11-14-53(8)30(51)10-9-24-25-19-49(2,3)15-17-54(25,18-16-52(24,53)7)48(68)76-45-39(65)37(63)33(59)26(20-55)70-45/h9,23,25-47,55-67H,10-22H2,1-8H3/t23-,25?,26+,27+,28+,29?,30?,31?,32-,33+,34+,35+,36+,37-,38+,39+,40+,41+,42-,43-,44-,45-,46-,47-,51?,52?,53?,54?/m0/s1 |
InChIKey | IFOQDXDLGSEDLW-FETSHURESA-N |
Literature Reference Author | E.LEMMICH,C.CORNETT,P.FURU,C.L.JORSTIAN,A.D.KNUDSEN,C.E.OLSE N,A.SALIH,S.T.THIILB |
Literature Reference Citation | PHYTOCHEM.,39,63(1995) |
Literature Reference DOI | 10.1016/0031-9422(94)00866-R |
Molecular Weight | 1089.280 g/mol |
Solvent | Unknown |
Source File Reference | UWMZ8299 |