SpectraBase Compound ID | 2G5M8i2eWR8 |
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InChI | InChI=1S/C50H84O20/c1-45(2)30(69-42-36(59)33(56)23(52)18-64-42)12-14-48(6)29-10-9-28-47(5)13-11-21(46(3,4)62)31(47)26(67-41-35(58)32(55)22(51)17-63-41)15-49(28,7)50(29,8)16-27(40(45)48)68-44-38(61)39(25(54)20-66-44)70-43-37(60)34(57)24(53)19-65-43/h21-44,51-62H,9-20H2,1-8H3/t21-,22+,23+,24+,25+,26-,27-,28+,29?,30-,31?,32-,33-,34+,35+,36+,37-,38-,39+,40?,41-,42-,43+,44+,47+,48+,49+,50+/m0/s1 |
InChIKey | LRYNBNQDQFLUMM-WMTNLFDGSA-N |
Mol Weight | 1005.2 g/mol |
Molecular Formula | C50H84O20 |
Exact Mass | 1004.555595 g/mol |
SpectraBase Spectrum ID | 2cXVUoBFXVQ |
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Name | SUCCULENTOSIDE-A;6-ALPHA-O-[ALPHA-L-ARABINOPYRANOSYL-(1->3)-ALPHA-L-ARABINOPYRANOSYL]-3-BETA-O-BETA-D-XYLOPYRANOSYL-16-BETA-O-BETA-D-XYLOPYRANOSYL- |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C50H84O20 |
InChI | InChI=1S/C50H84O20/c1-45(2)30(69-42-36(59)33(56)23(52)18-64-42)12-14-48(6)29-10-9-28-47(5)13-11-21(46(3,4)62)31(47)26(67-41-35(58)32(55)22(51)17-63-41)15-49(28,7)50(29,8)16-27(40(45)48)68-44-38(61)39(25(54)20-66-44)70-43-37(60)34(57)24(53)19-65-43/h21-44,51-62H,9-20H2,1-8H3/t21-,22+,23+,24+,25+,26-,27-,28+,29?,30-,31?,32-,33-,34+,35+,36+,37-,38-,39+,40?,41-,42-,43+,44+,47+,48+,49+,50+/m0/s1 |
InChIKey | LRYNBNQDQFLUMM-WMTNLFDGSA-N |
Literature Reference Author | M.R.MESELHY,E.S.A.ABOUTABL |
Literature Reference Citation | PHYTOCHEM.,44,925(1997) |
Literature Reference DOI | 10.1016/S0031-9422(96)00653-X |
Molecular Weight | 1005.205 g/mol |
Solvent | C5D5N |
Source File Reference | UWPA343 |