SpectraBase Compound ID | 7BoyqVChTnv |
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InChI | InChI=1S/C40H52O9/c1-35(44-6)18-40(48-19-35)33(42)32(34(43)49-40)24-8-10-28-36(24,2)14-12-29-37(3)13-11-23-16-26(22-7-9-25-27(15-22)47-21-46-25)45-20-38(23,4)30(37)17-31(41)39(28,29)5/h7,9-11,15,24,26,29-33,41-42H,8,12-14,16-21H2,1-6H3/t24-,26-,29+,30+,31+,32+,33+,35+,36-,37+,38-,39-,40-/m0/s1 |
InChIKey | YTOPAAXQIVBPJF-GIXFYTOHSA-N |
Mol Weight | 676.8 g/mol |
Molecular Formula | C40H52O9 |
Exact Mass | 676.361133 g/mol |
SpectraBase Spectrum ID | Foc0DPTzi52 |
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Name | 13,30-Cyclo-nor-Dammarano[4,3-c]pyran-Derivative |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C40H52O9 |
InChI | InChI=1S/C40H52O9/c1-35(44-6)18-40(48-19-35)33(42)32(34(43)49-40)24-8-10-28-36(24,2)14-12-29-37(3)13-11-23-16-26(22-7-9-25-27(15-22)47-21-46-25)45-20-38(23,4)30(37)17-31(41)39(28,29)5/h7,9-11,15,24,26,29-33,41-42H,8,12-14,16-21H2,1-6H3/t24-,26-,29+,30+,31+,32+,33+,35+,36-,37+,38-,39-,40-/m0/s1 |
InChIKey | YTOPAAXQIVBPJF-GIXFYTOHSA-N |
Molecular Weight | 676.847 g/mol |
SMILES | O[C@@]1(C[C@@]2([C@@]([C@@]3([C@@]1(C=1[C@]([C@]([C@]4(C(O[C@]5([C@@]4(O)[H])C[C@](OC)(C)CO5)=O)[H])(CC1)[H])(CC3)C)C)[H])(CC=C1[C@@]2(CO[C@@](C1)(c1cc2c(OCO2)cc1)[H])C)C)[H])[H] |
SPLASH | splash10-0012-0910021000-7f9776e2d1e9ff8c43ba |
Source of Spectrum | G4-71-662-5a |
Wiley ID | 1714044 |