SpectraBase Compound ID | Ku5KlVIPML4 |
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InChI | InChI=1S/C52H84O25/c1-19-6-9-52(68-17-19)20(2)34-30(77-52)11-24-22-10-26(57)25-12-29(27(58)13-51(25,5)23(22)7-8-50(24,34)4)70-47-40(65)38(63)43(33(16-55)73-47)74-49-45(76-48-39(64)37(62)35(60)31(14-53)71-48)44(36(61)32(15-54)72-49)75-46-41(66)42(69-21(3)56)28(59)18-67-46/h19-20,22-49,53-55,57-66H,6-18H2,1-5H3/t19-,20+,22-,23+,24+,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+,51-,52-/m1/s1 |
InChIKey | IOKIFZKLODFUAY-CYLSNJGHSA-N |
Mol Weight | 1109.2 g/mol |
Molecular Formula | C52H84O25 |
Exact Mass | 1108.530168 g/mol |
SpectraBase Spectrum ID | 36begTe8QF1 |
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Name | #6;25R-5-ALPHA-SPIROSTANE-2-ALPHA,3-BETA,6-BETA-TRIOL-3-O-[O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-[3-O-ACETYL-BETA-D-XYLOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOSYL-(1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H84O25 |
InChI | InChI=1S/C52H84O25/c1-19-6-9-52(68-17-19)20(2)34-30(77-52)11-24-22-10-26(57)25-12-29(27(58)13-51(25,5)23(22)7-8-50(24,34)4)70-47-40(65)38(63)43(33(16-55)73-47)74-49-45(76-48-39(64)37(62)35(60)31(14-53)71-48)44(36(61)32(15-54)72-49)75-46-41(66)42(69-21(3)56)28(59)18-67-46/h19-20,22-49,53-55,57-66H,6-18H2,1-5H3/t19-,20+,22-,23+,24+,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+,51-,52-/m1/s1 |
InChIKey | IOKIFZKLODFUAY-CYLSNJGHSA-N |
Literature Reference Author | Y.MIMAKI,K.KAWASHIMA,T.KANMOTO,Y.SASHIDA |
Literature Reference Citation | PHYTOCHEM.,34,799(1993) |
Literature Reference DOI | 10.1016/0031-9422(93)85362-U |
Molecular Weight | 1109.224 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN6683 |