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berkeleyone A

PropertiesImageOccurences in reactions
MNX_IDMNXM103049Image of MNXM103049
#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 2
formulaC26H38O6
charge0
mass446.26684
referencechebi:69024
InChIKeyNNHHTFDBMMPBSL-JFPRQHOTSA-N
InChIInChI=1S/C26H38O6/c1-14-23(5)13-16-22(4)11-10-17(27)21(2,3)15(22)9-12-24(16,6)26(14,20(30)32-8)19(29)25(7,31)18(23)28/h15-17,27,31H,1,9-13H2,2-8H3/t15-,16+,17-,22-,23-,24+,25+,26+/m1/s1
SMILESC=C1[C@@]2(C)C[C@H]3[C@]4(C)CC[C@@H](O)C(C)(C)[C@H]4CC[C@]3(C)[C@]1(C(=O)OC)C(=O)[C@@](C)(O)C2=O
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:69024
chebi:69024
berkeleyone A
rel-methyl (3R,4aS,6aS,7R,9S,11R,12aS,12bS)-3,9-dihydroxy-4,4,6a,9,11,12b-hexamethyl-13-methylidene-8,10-dioxotetradecahydro-7,11-methanocycloocta[a]naphthalene-7(2H)-carboxylate