SpectraBase Compound ID | 4Xy8S7TMUWn |
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InChI | InChI=1S/C33H56O7/c1-21(2)10-7-11-22(3)12-8-13-23(4)14-9-16-33(6)17-15-25-19-26(18-24(5)31(25)40-33)38-32-30(37)29(36)28(35)27(20-34)39-32/h18-19,21-23,27-30,32,34-37H,7-17,20H2,1-6H3/t22?,23?,27-,28-,29+,30-,32-,33?/m0/s1 |
InChIKey | VDKKOBGKVRANCM-TYCNDKGKSA-N |
Mol Weight | 564.8 g/mol |
Molecular Formula | C33H56O7 |
Exact Mass | 564.402604 g/mol |
SpectraBase Spectrum ID | 3tbkC2HY0jk |
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Name | VDKKOBGKVRANCM-TYCNDKGKSA-N |
Compound Number | 7A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H56O7 |
InChI | InChI=1S/C33H56O7/c1-21(2)10-7-11-22(3)12-8-13-23(4)14-9-16-33(6)17-15-25-19-26(18-24(5)31(25)40-33)38-32-30(37)29(36)28(35)27(20-34)39-32/h18-19,21-23,27-30,32,34-37H,7-17,20H2,1-6H3/t22?,23?,27-,28-,29+,30-,32-,33?/m0/s1 |
InChIKey | VDKKOBGKVRANCM-TYCNDKGKSA-N |
Literature Reference Author | T.SATOH,H.MIYATAKA,K.YAMAMOTO,T.HIRANO |
Literature Reference Citation | CHEM.PHARM.BULL.,49,948(2001) |
Literature Reference DOI | 10.1248/cpb.49.948 |
Molecular Weight | 564.803 g/mol |
Solvent | CD3OH |
Source File Reference | UWLU31802 |