(Q110193367)

English

3a,5a,5b,8,8,9,11a-Heptamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-4-ol

group of stereoisomers with the chemical formula C₃₁H₅₂O

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

440.401816284 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₁H₅₂O

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canonical SMILES

OC1CC2(C)C(CCC3C4(C)CCC(C)C(C)(C)C4CCC32C)C5C(C(=C)C)CCC15C

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found in taxon

Pulicaria canariensis

1 reference

stated in

Sesquiterpenoids from Pulicaria canariensis and their cytotoxic activities.

Identifiers

InChI

InChI=1S/C31H52O/c1-19(2)21-13-16-29(7)25(32)18-31(9)22(26(21)29)10-11-24-28(6)15-12-20(3)27(4,5)23(28)14-17-30(24,31)8/h20-26,32H,1,10-18H2,2-9H3

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InChIKey

WBOUFJRGGBOHEX-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WBOUFJRGGBOHEX-UHFFFAOYSA-N

(Q110193367)

3a,5a,5b,8,8,9,11a-Heptamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-4-ol

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Identifiers

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