SpectraBase Compound ID | jvYRoLlFqR |
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InChI | InChI=1S/C60H98O29/c1-55(2)13-15-60(54(79)89-52-46(78)42(74)37(69)30(85-52)22-80-49-43(75)39(71)34(66)26(18-61)81-49)16-14-58(5)24(25(60)17-55)7-8-32-56(3)11-10-33(57(4,23-65)31(56)9-12-59(32,58)6)86-53-48(88-51-45(77)41(73)36(68)28(20-63)83-51)47(38(70)29(21-64)84-53)87-50-44(76)40(72)35(67)27(19-62)82-50/h7,25-53,61-78H,8-23H2,1-6H3/t25-,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+,51-,52-,53+,56-,57-,58+,59+,60-/m0/s1 |
InChIKey | RHHBVUMTZVPZLL-MTKGNLGVSA-N |
Mol Weight | 1283.4 g/mol |
Molecular Formula | C60H98O29 |
Exact Mass | 1282.619377 g/mol |
SpectraBase Spectrum ID | BXCiH2uvDdW |
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Name | STAUNOSIDE-D;3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL]-HEDERAGENIN-28-O-[BETA-D-GLUCOPYRANOSYL-(1->6) |
Compound Number | 1 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C60H98O29 |
InChI | InChI=1S/C60H98O29/c1-55(2)13-15-60(54(79)89-52-46(78)42(74)37(69)30(85-52)22-80-49-43(75)39(71)34(66)26(18-61)81-49)16-14-58(5)24(25(60)17-55)7-8-32-56(3)11-10-33(57(4,23-65)31(56)9-12-59(32,58)6)86-53-48(88-51-45(77)41(73)36(68)28(20-63)83-51)47(38(70)29(21-64)84-53)87-50-44(76)40(72)35(67)27(19-62)82-50/h7,25-53,61-78H,8-23H2,1-6H3/t25-,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+,51-,52-,53+,56-,57-,58+,59+,60-/m0/s1 |
InChIKey | RHHBVUMTZVPZLL-MTKGNLGVSA-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 | 1283.421 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU20664 |