SpectraBase Compound ID | INjH1emTUBL |
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InChI | InChI=1S/C42H70O15/c1-21-35(45)27(49-7)17-33(52-21)56-37-23(3)54-34(19-29(37)51-9)57-36-22(2)53-32(18-28(36)50-8)55-26-11-12-38(5)25(16-26)10-13-41(47)30(38)20-31(44)39(6)40(46,24(4)43)14-15-42(39,41)48/h10,21-24,26-37,43-48H,11-20H2,1-9H3/t21-,22-,23+,24+,26+,27+,28+,29+,30-,31-,32+,33-,34+,35-,36-,37+,38+,39-,40-,41+,42-/m1/s1 |
InChIKey | NVIKNRPLEPLIBU-OKUAQIIPSA-N |
Mol Weight | 815.0 g/mol |
Molecular Formula | C42H70O15 |
Exact Mass | 814.471472 g/mol |
SpectraBase Spectrum ID | HE78Nfk0IJS |
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Name | SARCOSTIN_3-O-ALPHA-CYMAROPYRANOSYL-(1->4)-ALPHA-OLEANDROPYRANOSYL-(1->4)-BETA-CYMAROPYRANOSIDE |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H70O15 |
InChI | InChI=1S/C42H70O15/c1-21-35(45)27(49-7)17-33(52-21)56-37-23(3)54-34(19-29(37)51-9)57-36-22(2)53-32(18-28(36)50-8)55-26-11-12-38(5)25(16-26)10-13-41(47)30(38)20-31(44)39(6)40(46,24(4)43)14-15-42(39,41)48/h10,21-24,26-37,43-48H,11-20H2,1-9H3/t21-,22-,23+,24+,26+,27+,28+,29+,30-,31-,32+,33-,34+,35-,36-,37+,38+,39-,40-,41+,42-/m1/s1 |
InChIKey | NVIKNRPLEPLIBU-OKUAQIIPSA-N |
Literature Reference Author | T.WARASHINA,T.NORO |
Literature Reference Citation | PHYTOCHEM.,39,199(1995) |
Literature Reference DOI | 10.1016/0031-9422(94)00867-S |
Molecular Weight | 815.009 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ8999 |