SpectraBase Compound ID | 1nIY232YdBr |
---|---|
InChI | InChI=1S/C30H38O7/c1-15(10-17(31)11-16(2)25(35)36)18-12-23(34)29(7)28(18,6)22(33)13-20-27(5)9-8-21(32)26(3,4)19(27)14-24-30(20,29)37-24/h10,13,16,18-19,24H,8-9,11-12,14H2,1-7H3,(H,35,36)/b15-10+/t16?,18-,19+,24-,27+,28+,29-,30+/m1/s1 |
InChIKey | IFIKIFMCHAMBFO-LOKDDDFESA-N |
Mol Weight | 510.6 g/mol |
Molecular Formula | C30H38O7 |
Exact Mass | 510.261754 g/mol |
SpectraBase Spectrum ID | JvtZh86VO7Q |
---|---|
Name | APPLANOXIDIC-ACID-F;7-ALPHA,8-ALPHA-EPOXY-3,12,15,23-TETRAOXO-5-ALPHA-LANOSTA-9(11),20E-DIEN-26-OIC-ACID |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H38O7 |
InChI | InChI=1S/C30H38O7/c1-15(10-17(31)11-16(2)25(35)36)18-12-23(34)29(7)28(18,6)22(33)13-20-27(5)9-8-21(32)26(3,4)19(27)14-24-30(20,29)37-24/h10,13,16,18-19,24H,8-9,11-12,14H2,1-7H3,(H,35,36)/b15-10+/t16?,18-,19+,24-,27+,28+,29-,30+/m1/s1 |
InChIKey | IFIKIFMCHAMBFO-LOKDDDFESA-N |
Literature Reference Author | CHAIRUL,S.M.CHAIRUL,Y.HAYASHI |
Literature Reference Citation | PHYTOCHEM.,35,1305(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)94843-X |
Molecular Weight | 510.628 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS24541 |