SpectraBase Compound ID | D7h1EiGVy3n |
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InChI | InChI=1S/C40H70O15/c1-18(2)20(11-14-52-36-34(30(47)24(44)16-53-36)55-37-33(51-6)29(46)23(43)17-54-37)8-7-19(3)26-31(48)32(49)35-39(26,5)13-10-25-38(4)12-9-21(41)28(45)27(38)22(42)15-40(25,35)50/h18-37,41-50H,7-17H2,1-6H3/t19-,20+,21+,22+,23+,24+,25-,26+,27+,28+,29-,30-,31-,32-,33+,34+,35-,36+,37-,38-,39-,40+/m1/s1 |
InChIKey | FCUKJXYRAXFXFI-LDPPYLNUSA-N |
Mol Weight | 791.0 g/mol |
Molecular Formula | C40H70O15 |
Exact Mass | 790.471472 g/mol |
SpectraBase Spectrum ID | 8VIcRUFHxBj |
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Name | HALITYLOSIDE-A;(24R)-29-O-[2-O-METHYL-BETA-D-XYLOPYRANOSYL-(1->2)-BETA-D-XYLOPYRANOSYL]-24-ETHYL-5-ALPHA-CHOLESTANE-3-BETA,4-BETA,6-ALPHA,8,15-BETA-16-BETA,29- |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H70O15 |
InChI | InChI=1S/C40H70O15/c1-18(2)20(11-14-52-36-34(30(47)24(44)16-53-36)55-37-33(51-6)29(46)23(43)17-54-37)8-7-19(3)26-31(48)32(49)35-39(26,5)13-10-25-38(4)12-9-21(41)28(45)27(38)22(42)15-40(25,35)50/h18-37,41-50H,7-17H2,1-6H3/t19-,20+,21+,22+,23+,24+,25-,26+,27+,28+,29-,30-,31-,32-,33+,34+,35-,36+,37-,38-,39-,40+/m1/s1 |
InChIKey | FCUKJXYRAXFXFI-LDPPYLNUSA-N |
Literature Reference Author | M.IORIZZI,L.MINALE,R.RICCIO,M.DEBRAY,J.LMENOU |
Literature Reference Citation | J.NAT.PROD.,49,67(1986) |
Literature Reference DOI | 10.1021/np50043a007 |
Molecular Weight | 790.987 g/mol |
Solvent | CD3OD |
Source File Reference | UWCS4337 |