SpectraBase Compound ID | 6R8MHI4t03v |
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InChI | InChI=1S/C30H48O5/c1-25(2)11-13-30(24(34)35)14-12-28(5)18(19(30)15-25)7-8-21-26(3)10-9-22(33)27(4,17-31)23(26)20(32)16-29(21,28)6/h7,19-23,31-33H,8-17H2,1-6H3,(H,34,35)/t19-,20+,21+,22-,23+,26+,27?,28+,29+,30-/m0/s1 |
InChIKey | XRRLUGUSXUFEDF-GPFBWBRCSA-N |
Mol Weight | 488.7 g/mol |
Molecular Formula | C30H48O5 |
Exact Mass | 488.350175 g/mol |
SpectraBase Spectrum ID | HyntXXntlPI |
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Name | 3-BETA,6-BETA,23-TRIHYDROXY-OLEAN-12-EN-28-OIC-ACID |
Compound Number | 1 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H48O5 |
InChI | InChI=1S/C30H48O5/c1-25(2)11-13-30(24(34)35)14-12-28(5)18(19(30)15-25)7-8-21-26(3)10-9-22(33)27(4,17-31)23(26)20(32)16-29(21,28)6/h7,19-23,31-33H,8-17H2,1-6H3,(H,34,35)/t19-,20+,21+,22-,23+,26+,27?,28+,29+,30-/m0/s1 |
InChIKey | XRRLUGUSXUFEDF-GPFBWBRCSA-N |
Literature Reference Author | Y.L.CAI,J.L.RUAN,G.D.FENG,W.FANG |
Literature Reference Citation | J.CHIN.PHARM.SCI.,16,132(2007) |
Molecular Weight | 488.708 g/mol |
Source File Reference | UWIR7405 |