SpectraBase Compound ID | 2ovLjxDvifH |
---|---|
InChI | InChI=1S/C41H64O14/c1-18-9-12-41(50-16-18)19(2)30-27(55-41)15-26-24-8-7-22-13-23(43)14-29(40(22,6)25(24)10-11-39(26,30)5)53-38-36(34(47)32(45)28(52-38)17-49-21(4)42)54-37-35(48)33(46)31(44)20(3)51-37/h7,18-20,23-38,43-48H,8-17H2,1-6H3/t18-,19-,20+,23+,24?,25?,26?,27?,28-,29+,30?,31+,32+,33-,34+,35-,36-,37+,38+,39-,40-,41+/m0/s1 |
InChIKey | SZGNYKUYAYFOKL-FGYUSJCDSA-N |
Mol Weight | 780.9 g/mol |
Molecular Formula | C41H64O14 |
Exact Mass | 780.429607 g/mol |
SpectraBase Spectrum ID | BeKD0N8yXNh |
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Name | RUSCOGENIN-1-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-6-O-ACETYL-BETA-D-GALACTOPYRANOSIDE];(25R)-SPIROST-5-ENE-1-BETA,3-BETA-DIOL-1-O-[O-ALPHA-L-RHAMNOP |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H64O14 |
InChI | InChI=1S/C41H64O14/c1-18-9-12-41(50-16-18)19(2)30-27(55-41)15-26-24-8-7-22-13-23(43)14-29(40(22,6)25(24)10-11-39(26,30)5)53-38-36(34(47)32(45)28(52-38)17-49-21(4)42)54-37-35(48)33(46)31(44)20(3)51-37/h7,18-20,23-38,43-48H,8-17H2,1-6H3/t18-,19-,20+,23+,24?,25?,26?,27?,28-,29+,30?,31+,32+,33-,34+,35-,36-,37+,38+,39-,40-,41+/m0/s1 |
InChIKey | SZGNYKUYAYFOKL-FGYUSJCDSA-N |
Literature Reference Author | Y.MIMAKI,M.KURODA,A.KAMEYAMA,A.YOKOSUKA,Y.SASHIDA |
Literature Reference Citation | PHYTOCHEM.,48,485(1998) |
Literature Reference DOI | 10.1016/S0031-9422(98)00036-3 |
Molecular Weight | 780.951 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS1035 |