Summary

Molecular formula: C28H32O4
SMILES: O=C1C=C(c2ccc3c(c2)C(=O)C2=CC(C[C@@H]2[C@@]3(C)O)(C)C)[C@]([C@@H]2C1=CC(C2)(C)C)(C)O
InChI: InChI=1S/C28H32O4/c1-25(2)11-17-21(13-25)28(6,32)20(10-23(17)29)15-7-8-19-16(9-15)24(30)18-12-26(3,4)14-22(18)27(19,5)31/h7-12,21-22,31-32H,13-14H2,1-6H3/t21-,22-,27-,28-/m0/s1
InChIKey: BEHNMHOVZNDIMO-MPPVQRIUSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=C(c2ccc3c(c2)C(=O)C2=CCCC2C3)CC2CCC=C12

Scaffold Graph/Node level:
OC1CC(C2CCC3CC4CCCC4C(O)C3C2)CC2CCCC12

Scaffold Graph level:
CC1CC(C2CCC3CC4CCCC4C(C)C3C2)CC2CCCC12

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Chemical classification

Kingdom: Organic compounds
Super class: Benzenoids
Class: Tetralins

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Synonymous chemical names:
sterostrein a

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External chemical identifiers:
CID_54597997; CHEMSPIDER_26233325; ZINC_ZINC000199914761

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Chemical structure download