Ganoderol A: Difference between revisions

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<!-- Images -->
| ImageFile = Ganoderol A.svg
| ImageFile1ImageCaption1 = Ganoderol B.svgA
| ImageCaption1 = Ganoderol A (top) and ganoderol B
| ImageAlt =
<!-- Names -->
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| Section1 = {{Chembox Identifiers
| CASNo = 104700-97-2
| index_label = (A)
| CASNo1 = 104700-96-1
| index1_label = (B)
| ChEBI1 = 142261
| ChEMBL1 = 240972
| ChemSpiderID = 10404029
| ChemSpiderID1 = 10404030
| PubChem = 146156323
| PubChem1 = 13934286
| InChI=1S/C30H46O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,21-22,25,31H,8,10,12-13,15-19H2,1-7H3/b20-9+
| InChIKey = QWFPQDGDUOGOJF-AWQFTUOYSA-N
| SMILES = CC(CC/C=C(\C)/CO)C1CCC2(C1(CC=C3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C
| InChI1=1S/C30H48O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,21-22,25-26,31-32H,8,10,12-13,15-19H2,1-7H3/b20-9+/t21-,22-,25+,26+,28-,29-,30+/m1/s1
| InChIKey1 = AOXXVRDKZLRGTJ-AZIDVCJLSA-N
| SMILES1 = C[C@H](CC/C=C(\C)/CO)[C@H]1CC[C@@]2([C@@]1(CC=C3C2=CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C
}}
| Section2 = {{Chembox Properties