(Q105222658)

English

(1R,4S,5Z,7E,11E)-8,12-dimethyl-2-methylidene-5-propan-2-ylcyclotetradeca-5,7,11-triene-1,4-diol

chemical compound

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default for all languages

No label defined

No description defined

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

304.240230264 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,4R,5Z,7E,11E)-8,12-dimethyl-2-methylidene-5-propan-2-ylcyclotetradeca-5,7,11-triene-1,4-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

8,12-Dimethyl-2-methylene-5-isopropyl-5,7,11-cyclotetradecatriene-1,4-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂O₂

0 references

canonical SMILES

OC1C(=C)CC(O)C(=CC=C(C)CCC=C(C)CC1)C(C)C

0 references

isomeric SMILES

C=C1C[C@H](O)/C(C(C)C)=C\C=C(/C)CC/C=C(\C)CC[C@H]1O

0 references

Sarcophyton glaucum

1 reference

Marine terpenes and terpenoids. VII. Minor cembranoid derivatives, structurally related to the potent anti-tumor-promoter sarcophytol A, from the soft coral Sarcophyton glaucum.

Identifiers

InChI=1S/C20H32O2/c1-14(2)18-11-9-15(3)7-6-8-16(4)10-12-19(21)17(5)13-20(18)22/h8-9,11,14,19-22H,5-7,10,12-13H2,1-4H3/b15-9+,16-8+,18-11-/t19-,20+/m1/s1

0 references

QJGONFJNEZKXTN-CZZGWDRUSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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