(Q105309848)

English

[(1S,8S,9S,12R)-4-acetyloxy-12-formyl-1,11,11-trimethyl-10-oxo-5-propan-2-yl-8-tricyclo[7.3.1.02,7]trideca-2,4,6-trienyl] acetate

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

(4-Acetyloxy-12-formyl-1,11,11-trimethyl-10-oxo-5-propan-2-yl-8-tricyclo[7.3.1.02,7]trideca-2,4,6-trienyl) acetate

1 reference

based on heuristic

inferred from SMILES

mass

414.20423868 dalton

1 reference

1 reference

inferred from InChIKey

chemical formula

C₂₄H₃₀O₆

0 references

canonical SMILES

O=CC1C(C(=O)C2CC1(C3=CC(OC(=O)C)=C(C=C3C2OC(=O)C)C(C)C)C)(C)C

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isomeric SMILES

CC(=O)Oc1cc2c(cc1C(C)C)[C@@H](OC(C)=O)[C@@H]1C[C@@]2(C)[C@@H](C=O)C(C)(C)C1=O

0 references

found in taxon

Chamaecyparis obtusa

1 reference

stated in

Novel diterpenes from the heartwood of Chamaecyparis obtusa var. formosana

Chamaecyparis obtusa var. formosana

1 reference

stated in

Novel diterpenes from the heartwood of Chamaecyparis obtusa var. formosana

Identifiers

InChI

InChI=1S/C24H30O6/c1-12(2)15-8-16-18(9-19(15)29-13(3)26)24(7)10-17(21(16)30-14(4)27)22(28)23(5,6)20(24)11-25/h8-9,11-12,17,20-21H,10H2,1-7H3/t17-,20-,21+,24+/m0/s1

0 references

InChIKey

WPFFFCFKBSDSFI-CTLLREPQSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WPFFFCFKBSDSFI-CTLLREPQSA-N

(Q105309848)

[(1S,8S,9S,12R)-4-acetyloxy-12-formyl-1,11,11-trimethyl-10-oxo-5-propan-2-yl-8-tricyclo[7.3.1.02,7]trideca-2,4,6-trienyl] acetate

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Identifiers

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