(Q105300568)

English

(1S,2S,5S,6S,8R,11S,12S)-6-hydroxy-6,12-dimethyl-14-oxapentacyclo[10.3.3.15,8.01,11.02,8]nonadecan-15-one

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

(1R,2R,5S,6R,11R,12R)-6-hydroxy-6,12-dimethyl-14-oxapentacyclo[10.3.3.1⁵,⁸.0¹,¹¹.0²,⁸]nonadecan-15-one

1 reference

based on heuristic

inferred from SMILES

6-Hydroxy-6,12-dimethyl-14-oxapentacyclo[10.3.3.15,8.01,11.02,8]nonadecan-15-one

1 reference

based on heuristic

inferred from SMILES

mass

318.21949482 dalton

1 reference

1 reference

1 reference

C₂₀H₃₀O₃

0 references

canonical SMILES

O=C1OCC2(C)CCCC13C2CCC45CC(CCC43)C(O)(C)C5

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isomeric SMILES

C[C@]1(O)C[C@]23CC[C@H]4[C@]5(C)CCC[C@]4(C(=O)OC5)[C@H]2CC[C@H]1C3

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found in taxon

Tripterygium doianum

1 reference

stated in

Kaurane and abietane diterpenoids from Tripterygium doianum (Celastraceae).

Identifiers

InChI

InChI=1S/C20H30O3/c1-17-7-3-8-20(16(21)23-12-17)14(17)6-9-19-10-13(4-5-15(19)20)18(2,22)11-19/h13-15,22H,3-12H2,1-2H3/t13-,14-,15-,17+,18-,19+,20+/m0/s1

0 references

InChIKey

WAZWEQYFSTXTHA-ZWOHWCSTSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WAZWEQYFSTXTHA-ZWOHWCSTSA-N

(Q105300568)

(1S,2S,5S,6S,8R,11S,12S)-6-hydroxy-6,12-dimethyl-14-oxapentacyclo[10.3.3.15,8.01,11.02,8]nonadecan-15-one

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Identifiers

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