SpectraBase Compound ID | 392e6is2GEi |
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InChI | InChI=1S/C66H108O33/c1-25-36(72)41(77)46(82)55(89-25)96-51-31(22-70)93-54(50(86)45(51)81)88-23-32-39(75)44(80)49(85)58(94-32)99-60(87)66-16-14-61(2,3)18-27(66)26-8-9-34-62(4)12-11-35(63(5,24-71)33(62)10-13-65(34,7)64(26,6)15-17-66)95-59-53(98-57-48(84)43(79)38(74)29(20-68)91-57)52(40(76)30(21-69)92-59)97-56-47(83)42(78)37(73)28(19-67)90-56/h8,25,27-59,67-86H,9-24H2,1-7H3/t25-,27+,28+,29-,30+,31-,32-,33-,34-,35+,36-,37+,38-,39-,40+,41+,42-,43+,44+,45-,46+,47+,48-,49-,50-,51-,52-,53+,54-,55-,56-,57+,58+,59-,62+,63+,64-,65-,66+/m1/s1 |
InChIKey | PRAVTQRLNMDWKH-QWTJPCTGSA-N |
Mol Weight | 1429.6 g/mol |
Molecular Formula | C66H108O33 |
Exact Mass | 1428.677286 g/mol |
SpectraBase Spectrum ID | FUSd0umKdqv |
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Name | STAUNOSIDE-E;3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL]-HEDERAGENIN-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1-> |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C66H108O33 |
InChI | InChI=1S/C66H108O33/c1-25-36(72)41(77)46(82)55(89-25)96-51-31(22-70)93-54(50(86)45(51)81)88-23-32-39(75)44(80)49(85)58(94-32)99-60(87)66-16-14-61(2,3)18-27(66)26-8-9-34-62(4)12-11-35(63(5,24-71)33(62)10-13-65(34,7)64(26,6)15-17-66)95-59-53(98-57-48(84)43(79)38(74)29(20-68)91-57)52(40(76)30(21-69)92-59)97-56-47(83)42(78)37(73)28(19-67)90-56/h8,25,27-59,67-86H,9-24H2,1-7H3/t25-,27+,28+,29-,30+,31-,32-,33-,34-,35+,36-,37+,38-,39-,40+,41+,42-,43+,44+,45-,46+,47+,48-,49-,50-,51-,52-,53+,54-,55-,56-,57+,58+,59-,62+,63+,64-,65-,66+/m1/s1 |
InChIKey | PRAVTQRLNMDWKH-QWTJPCTGSA-N |
Literature Reference Author | H.B.WANG,R.MAYER,G.RUECKER |
Literature Reference Citation | PHYTOCHEM.,34,1389(1993) |
Literature Reference DOI | 10.1016/0031-9422(91)80035-Y |
Molecular Weight | 1429.564 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU20665 |