SpectraBase Compound ID | 4jesG13qBpZ |
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InChI | InChI=1S/C31H46O7/c1-18-7-6-8-23-17-35-28-27(32)21(4)14-26(31(23,28)34)29(33)36-25-15-24(10-9-19(2)13-18)38-30(16-25)12-11-20(3)22(5)37-30/h6-9,18,20-22,24-28,32,34H,10-17H2,1-5H3/b7-6+,19-9+,23-8+/t18-,20-,21-,22+,24+,25-,26-,27+,28+,30-,31-/m0/s1 |
InChIKey | GIMDKKHLKHMTMW-SXRPHLRZSA-N |
Mol Weight | 530.7 g/mol |
Molecular Formula | C31H46O7 |
Exact Mass | 530.324354 g/mol |
SpectraBase Spectrum ID | L7hGociDFkz |
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Name | Mibemycin isomer |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C31H46O7 |
InChI | InChI=1S/C31H46O7/c1-18-7-6-8-23-17-35-28-27(32)21(4)14-26(31(23,28)34)29(33)36-25-15-24(10-9-19(2)13-18)38-30(16-25)12-11-20(3)22(5)37-30/h6-9,18,20-22,24-28,32,34H,10-17H2,1-5H3/b7-6+,19-9+,23-8+/t18-,20-,21-,22+,24+,25-,26-,27+,28+,30-,31-/m0/s1 |
InChIKey | GIMDKKHLKHMTMW-SXRPHLRZSA-N |
Molecular Weight | 530.702 g/mol |
SMILES | O[C@]1([C@]2(OC\C3=C\C=C\[C@@](C\C(=C\C[C@]4(O[C@@]5(C[C@@](OC([C@@]([C@]23O)(C[C@@]1(C)[H])[H])=O)(C4)[H])O[C@](C)([C@](CC5)(C)[H])[H])[H])C)(C)[H])[H])[H] |
SPLASH | splash10-001i-0900000000-c8b36befbb9615754e63 |
Source of Spectrum | AT-34-7482-8 |
Wiley ID | 852659 |