SpectraBase Compound ID | H6JqnQWFjAh |
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InChI | InChI=1S/C30H48O6/c1-25(2)9-11-30(24(35)36)12-10-28(5)17(18(30)13-25)7-8-21-26(3)14-20(33)23(34)27(4,16-31)22(26)19(32)15-29(21,28)6/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)/t18-,19+,20+,21+,22+,23-,26+,27-,28+,29+,30-/m0/s1 |
InChIKey | IDQVFXZQPGAVAM-GGVBUJAJSA-N |
Mol Weight | 504.7 g/mol |
Molecular Formula | C30H48O6 |
Exact Mass | 504.345089 g/mol |
SpectraBase Spectrum ID | IupseJoYEYf |
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Name | TERMINOLIC-ACID;2-ALPHA,3-BETA,6-BETA,23-TETRAHYDROXY-OLEAN-12-EN-28-OIC-ACID |
Compound Number | 80 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H48O6 |
InChI | InChI=1S/C30H48O6/c1-25(2)9-11-30(24(35)36)12-10-28(5)17(18(30)13-25)7-8-21-26(3)14-20(33)23(34)27(4,16-31)22(26)19(32)15-29(21,28)6/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)/t18-,19+,20+,21+,22+,23-,26+,27-,28+,29+,30-/m0/s1 |
InChIKey | IDQVFXZQPGAVAM-GGVBUJAJSA-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 | DMSO-D6 |
Source File Reference | UWMS5180 |