SpectraBase Compound ID | JhMjwvb7Kht |
---|---|
InChI | InChI=1S/C30H40O4/c1-19(11-9-13-21(3)27(33)34)10-8-12-20(2)26-22(31)18-24-29(6)17-15-25(32)28(4,5)23(29)14-16-30(24,26)7/h8-13,23-24H,14-18H2,1-7H3,(H,33,34)/b11-9+,12-8+,19-10+,21-13+,26-20-/t23?,24-,29-,30-/m0/s1 |
InChIKey | IIPLLKSCMYHUOP-RJPPUZPMSA-N |
Mol Weight | 464.6 g/mol |
Molecular Formula | C30H40O4 |
Exact Mass | 464.29266 g/mol |
SpectraBase Spectrum ID | 8ChCQc1Sw1c |
---|---|
Name | Rhabdastrellic acid |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H40O4 |
InChI | InChI=1S/C30H40O4/c1-19(11-9-13-21(3)27(33)34)10-8-12-20(2)26-22(31)18-24-29(6)17-15-25(32)28(4,5)23(29)14-16-30(24,26)7/h8-13,23-24H,14-18H2,1-7H3,(H,33,34)/b11-9+,12-8+,19-10+,21-13+,26-20-/t23?,24-,29-,30-/m0/s1 |
InChIKey | IIPLLKSCMYHUOP-RJPPUZPMSA-N |
Molecular Weight | 464.646 g/mol |
SMILES | OC(\C(=C\C=C\C(=C\C=C\C(=C/1[C@@]2([C@]([C@]3(CCC(C(C3CC2)(C)C)=O)C)(CC1=O)[H])C)C)C)C)=O |
SPLASH | splash10-0aou-9000000000-842eceb2e05ad6a2b770 |
Source of Spectrum | G4-60-1164-1 |
Synonyms | (2E,4E,6E,8E,10E)-10-[(3aS,9aR,9bS)-3a,6,6,9a-tetramethyl-2,7-dioxo-4,5,5a,8,9,9b-hexahydro-1H-cyclopenta[a]naphthalen-3-ylidene]-2,6-dimethylundeca-2,4,6,8-tetraenoic acid (2E,4E,6E,8E,10E)-10-[(3aS,9aR,9bS)-3a,6,6,9a-tetramethyl-2,7-dioxo-4,5,5a,8,9,9b-hexahydro-1H-cyclopenta[a]naphthalen-3-ylidene]-2,6-dimethyl-undeca-2,4,6,8-tetraenoic acid (2E,4E,6E,8E,10E)-10-[(3aS,9aR,9bS)-3a,6,6,9a-tetramethyl-2,7-bis(oxidanylidene)-4,5,5a,8,9,9b-hexahydro-1H-cyclopenta[a]naphthalen-3-ylidene]-2,6-dimethyl-undeca-2,4,6,8-tetraenoic acid |
Wiley ID | 1606949 |