SpectraBase Compound ID | 4Z3dTNcqbuM |
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InChI | InChI=1S/C52H84O22/c1-22-31(58)35(62)38(65)43(69-22)72-39-33(60)27(57)20-68-44(39)74-46(66)52-14-12-47(2,3)16-24(52)23-8-9-30-48(4)17-25(55)41(49(5,21-54)29(48)10-11-51(30,7)50(23,6)13-15-52)73-45-40(36(63)34(61)28(18-53)70-45)71-42-37(64)32(59)26(56)19-67-42/h8,22,24-45,53-65H,9-21H2,1-7H3/t22?,24?,25-,26-,27-,28+,29?,30?,31?,32-,33-,34+,35?,36-,37+,38?,39+,40+,41-,42+,43?,44-,45-,48-,49-,50+,51+,52-/m0/s1 |
InChIKey | SZJJZJFWIFTYEX-UPKOIYCPSA-N |
Mol Weight | 1061.2 g/mol |
Molecular Formula | C52H84O22 |
Exact Mass | 1060.545424 g/mol |
SpectraBase Spectrum ID | EhkOJlxsIsH |
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Name | 3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-BAYOGENIN-28-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL]-ESTER |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H84O22 |
InChI | InChI=1S/C52H84O22/c1-22-31(58)35(62)38(65)43(69-22)72-39-33(60)27(57)20-68-44(39)74-46(66)52-14-12-47(2,3)16-24(52)23-8-9-30-48(4)17-25(55)41(49(5,21-54)29(48)10-11-51(30,7)50(23,6)13-15-52)73-45-40(36(63)34(61)28(18-53)70-45)71-42-37(64)32(59)26(56)19-67-42/h8,22,24-45,53-65H,9-21H2,1-7H3/t22?,24?,25-,26-,27-,28+,29?,30?,31?,32-,33-,34+,35?,36-,37+,38?,39+,40+,41-,42+,43?,44-,45-,48-,49-,50+,51+,52-/m0/s1 |
InChIKey | SZJJZJFWIFTYEX-UPKOIYCPSA-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 | 1061.226 g/mol |
Solvent | PYRIDINE-D5 |
Source File Reference | UWBK610 |