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7-nor-ergosterolide

PropertiesImageOccurences in reactions
MNX_IDMNXM102190Image of MNXM102190
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC27H42O3
charge0
mass414.3134
referencechebi:70332
InChIKeyUPMCJHRCQLXGPP-GOZBUJHGSA-N
InChIInChI=1S/C27H42O3/c1-16(2)17(3)7-8-18(4)20-9-10-21-24-22(12-14-26(20,21)5)27(6)13-11-19(28)15-23(27)25(29)30-24/h16,18-21,23,28H,3,7-15H2,1-2,4-6H3/t18-,19+,20-,21+,23-,26-,27-/m1/s1
SMILESC=C(CC[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@@]21C)[C@@]1(C)CC[C@H](O)C[C@@H]1C(=O)O3)C(C)C
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:70332
chebi:70332 		7-nor-ergosterolide
(1R,3aR,5aS,7S,9aS,11aR)-7-hydroxy-9a,11a-dimethyl-1-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,3a,5a,6,7,8,9,9a,10,11,11a-dodecahydrobenzo[c]cyclopenta[h]chromen-5(1H)-one