(Q104665185)

English

(4,4,6a,6b,8a,11,11,14b-Octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl) acetate

group of stereoisomers with the chemical formula C₃₂H₅₂O₂

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Statements

instance of

group of stereoisomers

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subclass of

oleanane triterpenoid

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inferred from

oleanane triterpenoid

mass

468.396730904 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₂H₅₂O₂

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canonical SMILES

O=C(OC1CCC2(C)C(CCC3(C)C2CC=C4C5CC(C)(C)CCC5(C)CCC43C)C1(C)C)C

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found in taxon

Sideroxylon rotundifolium

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stated in

ISOLATION OF ERYTHRODIOL 3–PALMITATE FROMBUMELIA OBTUSIFOLIA

Excoecaria

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stated in

Pentacyclic triterpenoids from leaves of Excoecaria agallocha

Viscum angulatum

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stated in

The inhibition of superoxide anion generation by neutrophils from Viscum articulactum

stated in

The inhibition of superoxide anion generation in human neutrophils by Viscum coloratum

Viscum articulatum

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stated in

The inhibition of superoxide anion generation in human neutrophils by Viscum coloratum

Viscum coloratum

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stated in

The inhibition of superoxide anion generation by neutrophils from Viscum articulactum

Goniophlebium niponicum

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stated in

Triterpenoids from the fern Goniophlebium mengtzeense

Madhuca longifolia var. latifolia

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stated in

Constituents of Madhuca longifolia leaves

Identifiers

InChI

InChI=1S/C32H52O2/c1-21(33)34-26-13-14-30(7)24(28(26,4)5)12-15-32(9)25(30)11-10-22-23-20-27(2,3)16-17-29(23,6)18-19-31(22,32)8/h10,23-26H,11-20H2,1-9H3

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InChIKey

UMRPOGLIBDXFNK-UHFFFAOYSA-N

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26 December 2021

matched by identifier from

InChIKey

UMRPOGLIBDXFNK-UHFFFAOYSA-N

1 reference

1 reference

matched by identifier from

InChIKey

UMRPOGLIBDXFNK-UHFFFAOYSA-N

Human Metabolome Database ID

HMDB0249099

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

UMRPOGLIBDXFNK-UHFFFAOYSA-N

(Q104665185)

(4,4,6a,6b,8a,11,11,14b-Octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl) acetate

Statements

Identifiers

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