SpectraBase Compound ID | Io4F6I5ssUe |
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InChI | InChI=1S/C39H64O14/c1-16-8-9-39(48-15-16)17(2)28-25(53-39)11-22-20-7-6-19-10-24(23(41)13-37(19,4)21(20)12-27(42)38(22,28)5)50-36-34(32(46)30(44)26(14-40)51-36)52-35-33(47)31(45)29(43)18(3)49-35/h16-36,40-47H,6-15H2,1-5H3/t16-,17-,18+,19-,20?,21?,22?,23+,24+,25?,26-,27+,28?,29+,30+,31-,32+,33-,34-,35+,36-,37-,38+,39+/m0/s1 |
InChIKey | UTGUCVGGRNMCTI-HRJUQJOWSA-N |
Mol Weight | 756.9 g/mol |
Molecular Formula | C39H64O14 |
Exact Mass | 756.429607 g/mol |
SpectraBase Spectrum ID | 8hNn7ZgBId5 |
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Name | (25R)-5-ALPHA-SPIROSTAN-2-ALPHA,3-BETA,12-BETA-TRIOL-3-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSIDE] |
Compound Number | 18 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C39H64O14 |
InChI | InChI=1S/C39H64O14/c1-16-8-9-39(48-15-16)17(2)28-25(53-39)11-22-20-7-6-19-10-24(23(41)13-37(19,4)21(20)12-27(42)38(22,28)5)50-36-34(32(46)30(44)26(14-40)51-36)52-35-33(47)31(45)29(43)18(3)49-35/h16-36,40-47H,6-15H2,1-5H3/t16-,17-,18+,19-,20?,21?,22?,23+,24+,25?,26-,27+,28?,29+,30+,31-,32+,33-,34-,35+,36-,37-,38+,39+/m0/s1 |
InChIKey | UTGUCVGGRNMCTI-HRJUQJOWSA-N |
Literature Reference Author | Y.MIMAKI,M.KURODA,A.KAMEYAMA,A.YOKOSUKA,Y.SASHIDA |
Literature Reference Citation | PHYTOCHEM.,48,1361(1998) |
Literature Reference DOI | 10.1016/S0031-9422(98)00157-5 |
Molecular Weight | 756.929 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS1483 |