(Q105190518)

English

3a,5a,5b,8,8,11a-Hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-9,10-diol

group of stereoisomers with the chemical formula C₃₀H₅₀O₂

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Statements

instance of

group of stereoisomers

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1 reference

442.38108084 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₀H₅₀O₂

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canonical SMILES

OC1CC2(C)C(CCC3(C)C2CCC4C5C(C(=C)C)CCC5(C)CCC43C)C(C)(C)C1O

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found in taxon

Salvia trijuga

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stated in

Terpenoids from Salvia trijuga

Salvia horminum

1 reference

stated in

Triterpenoids of Salvia horminum, constitution of a new diol

Identifiers

InChI

InChI=1S/C30H50O2/c1-18(2)19-11-13-27(5)15-16-29(7)20(24(19)27)9-10-23-28(6)17-21(31)25(32)26(3,4)22(28)12-14-30(23,29)8/h19-25,31-32H,1,9-17H2,2-8H3

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InChIKey

OESLKRXCBRUCJZ-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

OESLKRXCBRUCJZ-UHFFFAOYSA-N

1 reference

(Q105190518)

3a,5a,5b,8,8,11a-Hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-9,10-diol

Statements

Identifiers

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