SpectraBase Compound ID | LJoXbCupxi4 |
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InChI | InChI=1S/C54H88O23/c1-22-30(58)33(61)35(63)44(70-22)76-41-37(65)40(75-46-38(66)39(32(60)24(20-56)72-46)74-45-36(64)34(62)31(59)23(19-55)71-45)42(43(67)68)77-47(41)73-29-11-12-50(6)25(49(29,4)5)9-13-51(7)26(50)10-14-54-27-17-48(2,3)15-16-53(27,21-69-54)28(57)18-52(51,54)8/h22-42,44-47,55-66H,9-21H2,1-8H3,(H,67,68)/t22-,23?,24?,25?,26?,27?,28+,29-,30-,31?,32?,33+,34?,35+,36?,37+,38?,39?,40+,41-,42+,44-,45?,46?,47-,50-,51+,52-,53+,54-/m0/s1 |
InChIKey | MXYQIKBBUBAAAZ-CYIQEVDLSA-N |
Mol Weight | 1105.3 g/mol |
Molecular Formula | C54H88O23 |
Exact Mass | 1104.571639 g/mol |
SpectraBase Spectrum ID | C3fp8NBsiD8 |
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Name | 3-BETA-(O-BETA-D-GLUCOPYRANOSYL-(1-3)-O-BETA-D-GALACTOPYRANOSYL-(1-4)-[O-ALPHA-L-RHAMNOPYRANOSYL-(1-2)]-O-BETA-D-GLUCOPYRANOSYL-16-ALPHA-HYDROXY-13-BETA,28-EPO |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H88O23 |
InChI | InChI=1S/C54H88O23/c1-22-30(58)33(61)35(63)44(70-22)76-41-37(65)40(75-46-38(66)39(32(60)24(20-56)72-46)74-45-36(64)34(62)31(59)23(19-55)71-45)42(43(67)68)77-47(41)73-29-11-12-50(6)25(49(29,4)5)9-13-51(7)26(50)10-14-54-27-17-48(2,3)15-16-53(27,21-69-54)28(57)18-52(51,54)8/h22-42,44-47,55-66H,9-21H2,1-8H3,(H,67,68)/t22-,23?,24?,25?,26?,27?,28+,29-,30-,31?,32?,33+,34?,35+,36?,37+,38?,39?,40+,41-,42+,44-,45?,46?,47-,50-,51+,52-,53+,54-/m0/s1 |
InChIKey | MXYQIKBBUBAAAZ-CYIQEVDLSA-N |
Literature Reference Author | E.SEGIET-KUJAWA,M.KALOGA |
Literature Reference Citation | J.NAT.PROD.,54,1044(1991) |
Literature Reference DOI | 10.1021/np50076a018 |
Molecular Weight | 1105.279 g/mol |
Solvent | CD3OD |
Source File Reference | UWCS5301 |