(Q105183766)

English

(6R,7aS,11aS)-8,8,11a-trimethyl-4-propan-2-yl-6-[(4-propan-2-ylphenyl)methyl]-6,7,7a,9,10,11-hexahydrobenzo[i][2]benzoxepine-1,3-dione

chemical compound

In more languages

Statements

type of chemical entity

0 references

8,8,11a-Trimethyl-4-propan-2-yl-6-[(4-propan-2-ylphenyl)methyl]-6,7,7a,9,10,11-hexahydrobenzo[i][2]benzoxepine-1,3-dione

1 reference

based on heuristic

inferred from SMILES

448.29774514 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₀O₃

0 references

canonical SMILES

O=C1OC(=O)C2=C(C=C1C(C)C)C(CC3=CC=C(C=C3)C(C)C)CC4C2(C)CCCC4(C)C

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isomeric SMILES

CC(C)c1ccc(C[C@H]2C[C@H]3C(C)(C)CCC[C@]3(C)c3c2cc(C(C)C)c(=O)oc3=O)cc1

0 references

Cryptomeria japonica

1 reference

Flavonoids and lignans from leaves of Cryptomeria japonica

Identifiers

InChI=1S/C30H40O3/c1-18(2)21-11-9-20(10-12-21)15-22-16-25-29(5,6)13-8-14-30(25,7)26-24(22)17-23(19(3)4)27(31)33-28(26)32/h9-12,17-19,22,25H,8,13-16H2,1-7H3/t22-,25-,30-/m0/s1

0 references

NQFOSKZIWYOTPI-ZSHJDDHQSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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