SpectraBase Compound ID | 3g3ZeSz8b8l |
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InChI | InChI=1S/C57H92O26/c1-23-33(64)42(79-46-39(70)34(65)27(61)19-74-46)41(72)48(77-23)81-43-36(67)29(63)21-76-49(43)83-51(73)57-14-12-52(2,3)16-25(57)24-8-9-32-53(4)17-26(60)45(54(5,22-59)31(53)10-11-56(32,7)55(24,6)13-15-57)82-50-44(38(69)37(68)30(18-58)78-50)80-47-40(71)35(66)28(62)20-75-47/h8,23,25-50,58-72H,9-22H2,1-7H3/t23?,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?,50-,53-,54-,55+,56+,57-/m0/s1 |
InChIKey | RKZQVMCDWBGFHM-FIWDUSHHSA-N |
Mol Weight | 1193.3 g/mol |
Molecular Formula | C57H92O26 |
Exact Mass | 1192.587683 g/mol |
SpectraBase Spectrum ID | 2OrDYTkf9r |
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Name | 3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-BAYOGENIN-28-[BETA-D-XYLOPYRANOSYL-(1->3)-A-L-RHAMNOPYRANOSYL-(1->2)-A-L-ARABINOPYRANOSYL]-ESTER |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C57H92O26 |
InChI | InChI=1S/C57H92O26/c1-23-33(64)42(79-46-39(70)34(65)27(61)19-74-46)41(72)48(77-23)81-43-36(67)29(63)21-76-49(43)83-51(73)57-14-12-52(2,3)16-25(57)24-8-9-32-53(4)17-26(60)45(54(5,22-59)31(53)10-11-56(32,7)55(24,6)13-15-57)82-50-44(38(69)37(68)30(18-58)78-50)80-47-40(71)35(66)28(62)20-75-47/h8,23,25-50,58-72H,9-22H2,1-7H3/t23?,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?,50-,53-,54-,55+,56+,57-/m0/s1 |
InChIKey | RKZQVMCDWBGFHM-FIWDUSHHSA-N |
Literature Reference Author | F.KONG,D.ZHU,R.XU,Z.FU,L.ZHOU,T.IWASHITA,H.KOMURA |
Literature Reference Citation | TETRAH.LETT.,27,5765(1986) |
Literature Reference DOI | 10.1016/S0040-4039(00)85321-6 |
Molecular Weight | 1193.342 g/mol |
Solvent | PYRIDINE-D5 |
Source File Reference | UWBK612 |