SpectraBase Compound ID | JKzZuajQmLB |
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InChI | InChI=1S/C27H44O7/c1-16(8-7-13-26(4,5)31)19-10-11-20-22(12-9-17(2)27(20,6)14-19)34-25-24(33-18(3)28)23(30)21(29)15-32-25/h7-8,13,17,19-25,29-31H,9-12,14-15H2,1-6H3/b13-7+,16-8+/t17-,19?,20+,21-,22-,23-,24+,25+,27+/m1/s1 |
InChIKey | MRYOFKDORPTZIE-GLGOYTOLSA-N |
Mol Weight | 480.6 g/mol |
Molecular Formula | C27H44O7 |
Exact Mass | 480.308704 g/mol |
SpectraBase Spectrum ID | 8bEqRxyloyC |
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Name | Fuscoside A |
Alternate Name(s) | (1R,4R,4aS,8aR)-6-[(1E,3E)-5-hydroxy-1,5-dimethyl-1,3-hexadienyl]-4,4a-dimethyldecahydro-1-naphthalenyl 2-O-acetylpentopyranoside |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H44O7 |
InChI | InChI=1S/C27H44O7/c1-16(8-7-13-26(4,5)31)19-10-11-20-22(12-9-17(2)27(20,6)14-19)34-25-24(33-18(3)28)23(30)21(29)15-32-25/h7-8,13,17,19-25,29-31H,9-12,14-15H2,1-6H3/b13-7+,16-8+/t17-,19?,20+,21-,22-,23-,24+,25+,27+/m1/s1 |
InChIKey | MRYOFKDORPTZIE-GLGOYTOLSA-N |
Molecular Weight | 480.642 g/mol |
SMILES | O[C@]1([C@@]([C@](O[C@@]2(CC[C@]([C@]3([C@]2(CCC(\C(=C\C=C\C(O)(C)C)C)C3)[H])C)(C)[H])[H])(OC[C@]1(O)[H])[H])(OC(=O)C)[H])[H] |
SPLASH | splash10-0a6u-6910000000-50c7d1c1ebc9cd7bb4d2 |
Source of Spectrum | J-56-3157-1 |
Wiley ID | 1395232 |