SpectraBase Compound ID | 7FRCCidFKIj |
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InChI | InChI=1S/C30H48O6/c1-16-9-10-30(25(35)36)12-11-28(5)18(22(30)17(16)2)7-8-21-26(3)13-20(33)24(34)27(4,15-31)23(26)19(32)14-29(21,28)6/h7,16-17,19-24,31-34H,8-15H2,1-6H3,(H,35,36)/t16-,17+,19-,20-,21-,22+,23-,24+,26-,27+,28-,29-,30+/m1/s1 |
InChIKey | PRAUVHZJPXOEIF-AOLYGAPISA-N |
Mol Weight | 504.7 g/mol |
Molecular Formula | C30H48O6 |
Exact Mass | 504.345089 g/mol |
SpectraBase Spectrum ID | 4ZdDJPdXcDx |
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Name | 2-ALPHA,3-BETA,6-BETA,23-TETRAHYDROXY-URS-12-EN-28-OIC-ACID |
Compound Number | 240 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H48O6 |
InChI | InChI=1S/C30H48O6/c1-16-9-10-30(25(35)36)12-11-28(5)18(22(30)17(16)2)7-8-21-26(3)13-20(33)24(34)27(4,15-31)23(26)19(32)14-29(21,28)6/h7,16-17,19-24,31-34H,8-15H2,1-6H3,(H,35,36)/t16-,17+,19-,20-,21-,22+,23-,24+,26-,27+,28-,29-,30+/m1/s1 |
InChIKey | PRAUVHZJPXOEIF-AOLYGAPISA-N |
Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
Molecular Weight | 504.708 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS5340 |