SpectraBase Compound ID | IlJBAHQkRZr |
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InChI | InChI=1S/C51H82O24/c1-20-32(56)35(59)38(62)44(67-20)74-43-40(64)41(72-47-42(37(61)34(58)29(17-54)70-47)73-45-39(63)36(60)33(57)28(16-53)69-45)30(18-55)71-46(43)68-24-8-10-48(3)23(13-24)5-6-25-26(48)9-11-49(4)27(25)14-31-51(49,65)21(2)50(75-31)12-7-22(15-52)19-66-50/h5,20-22,24-47,52-65H,6-19H2,1-4H3/t20-,21+,22-,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+/m0/s1 |
InChIKey | GSGQSQMBMTTYFQ-MACIEVRJSA-N |
Mol Weight | 1079.2 g/mol |
Molecular Formula | C51H82O24 |
Exact Mass | 1078.519603 g/mol |
SpectraBase Spectrum ID | LrhTQeKxHLb |
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Name | #5;(25R)-SPIROST-5-ENE-3-BETA,17-ALPHA,27-TRIOL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->4)]-BETA-D-GLUCO |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C51H82O24 |
InChI | InChI=1S/C51H82O24/c1-20-32(56)35(59)38(62)44(67-20)74-43-40(64)41(72-47-42(37(61)34(58)29(17-54)70-47)73-45-39(63)36(60)33(57)28(16-53)69-45)30(18-55)71-46(43)68-24-8-10-48(3)23(13-24)5-6-25-26(48)9-11-49(4)27(25)14-31-51(49,65)21(2)50(75-31)12-7-22(15-52)19-66-50/h5,20-22,24-47,52-65H,6-19H2,1-4H3/t20-,21+,22-,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+/m0/s1 |
InChIKey | GSGQSQMBMTTYFQ-MACIEVRJSA-N |
Literature Reference Author | Y.MIMAKI,Y.SASHIDA,O.NAKAMURA,T.NIKAIDO,T.OHMOTO |
Literature Reference Citation | PHYTOCHEM.,33,675(1993) |
Literature Reference DOI | 10.1016/0031-9422(93)85472-4 |
Molecular Weight | 1079.198 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN6539 |