SpectraBase Compound ID | FdM9QpDOLWG |
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InChI | InChI=1S/C37H58O8/c1-19(2)21(4)24(38)17-20(3)23-11-13-34(7)25-9-10-26-35(8,32(43)45-31-30(42)29(41)28(40)22(5)44-31)27(39)12-14-36(26)18-37(25,36)16-15-33(23,34)6/h19-20,22-23,25-31,39-42H,4,9-18H2,1-3,5-8H3/t20-,22+,23-,25+,26+,27+,28+,29-,30-,31+,33-,34+,35+,36-,37+/m1/s1 |
InChIKey | CSJPOEXQYWFUFT-MGRDYEMOSA-N |
Mol Weight | 630.9 g/mol |
Molecular Formula | C37H58O8 |
Exact Mass | 630.413169 g/mol |
SpectraBase Spectrum ID | 7SpFdFnvSuA |
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Name | 3-BETA-HYDROXY-29-O-(ALPHA-L-RHAMNOPYRANOSYL)-24-METHYLCYCLOART-24-(24A)-EN-23-ON-29-OIC_ACID |
Compound Number | 31 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C37H58O8 |
InChI | InChI=1S/C37H58O8/c1-19(2)21(4)24(38)17-20(3)23-11-13-34(7)25-9-10-26-35(8,32(43)45-31-30(42)29(41)28(40)22(5)44-31)27(39)12-14-36(26)18-37(25,36)16-15-33(23,34)6/h19-20,22-23,25-31,39-42H,4,9-18H2,1-3,5-8H3/t20-,22+,23-,25+,26+,27+,28+,29-,30-,31+,33-,34+,35+,36-,37+/m1/s1 |
InChIKey | CSJPOEXQYWFUFT-MGRDYEMOSA-N |
Literature Reference Author | C.LONG,J.BECK,F.CANTAGREL,L.MARCOURT,L.VENDIER,B.DAVID,F.PLI SSON,F.DERGUINI,I.VA |
Literature Reference Citation | J.NAT.PROD.,75,34(2012) |
Literature Reference DOI | 10.1021/np200441h |
Molecular Weight | 630.863 g/mol |
Sample ID | 39741 |
Solvent | CD3OD |