(Q105215125)

English

(11-Acetyloxy-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]chrysen-9-yl) acetate

group of stereoisomers with the chemical formula C₃₄H₅₄O₄

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Statements

instance of

group of stereoisomers

0 references

1 reference

526.402210208 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₄H₅₄O₄

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canonical SMILES

O=C(OC1CC(OC(=O)C)C2(C)C(CCC3(C)C2CCC4C5C(C(=C)C)CCC5(C)CCC43C)C1(C)C)C

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found in taxon

Phyllanthus macrophyllus

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stated in

The occurrence of triterpenoids and steroids in three Glochidion species

Identifiers

InChI

InChI=1S/C34H54O4/c1-20(2)23-13-15-31(7)17-18-32(8)24(29(23)31)11-12-26-33(32,9)16-14-25-30(5,6)27(37-21(3)35)19-28(34(25,26)10)38-22(4)36/h23-29H,1,11-19H2,2-10H3

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InChIKey

PUJKRJBNTXQYSO-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

PUJKRJBNTXQYSO-UHFFFAOYSA-N

1 reference

(Q105215125)

(11-Acetyloxy-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]chrysen-9-yl) acetate

Statements

Identifiers

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